Mrv1572004191602082D 22 23 0 0 0 0 999 V2000 -1.3184 -1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 -1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9355 1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 0.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 4.3164 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4105 1.0164 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -0.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 3 1 0 0 0 0 8 4 2 0 0 0 0 9 5 1 0 0 0 0 10 6 2 0 0 0 0 11 1 1 0 0 0 0 11 2 1 0 0 0 0 12 3 2 0 0 0 0 12 4 1 0 0 0 0 13 5 2 0 0 0 0 13 6 1 0 0 0 0 14 7 2 0 0 0 0 14 8 1 0 0 0 0 15 9 2 0 0 0 0 15 10 1 0 0 0 0 17 12 1 0 0 0 0 17 13 1 0 0 0 0 17 16 1 0 0 0 0 18 14 1 0 0 0 0 19 15 1 0 0 0 0 20 16 2 0 0 0 0 21 17 1 0 0 0 0 22 11 1 0 0 0 0 22 16 1 0 0 0 0 M END > CHEM007879 > chemdb > CC(C)OC(=O)C(O)(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1 > InChI=1S/C17H16Cl2O3/c1-11(2)22-16(20)17(21,12-3-7-14(18)8-4-12)13-5-9-15(19)10-6-13/h3-11,21H,1-2H3 > AXGUBXVWZBFQGA-UHFFFAOYSA-N > C17H16Cl2O3 > 339.21 > 338.0476498 > 2 > 38 > 33.87516437591512 > 1 > 1 > 0 > 1 > propan-2-yl 2,2-bis(4-chlorophenyl)-2-hydroxyacetate > 4.81 > 4.684913476 > -5.41 > 0 > 2 > 0 > 10.986634142490654 > -4.554246226074587 > 46.53 > 87.0282 > 5 > 1 > 1.31e-03 g/l > rospin > 0 > Chloropropylate > 1437871 > propan-2-yl 2,2-bis(4-chlorophenyl)-2-hydroxyacetate $$$$