[2-[4-(2-chlorophenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 7-chloranyl-3,8-dimethyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-[4-(2-chlorophenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 7-chloranyl-3,8-dimethyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-[4-(2-chlorobenzoyl)oxyphenyl]-2-oxo-ethyl] 7-chloro-3,8-dimethyl-2-phenyl-quinoline-4-carboxylate CAS Name: 7-chloro-3,8-dimethyl-2-phenyl-4-quinolinecarboxylic acid [2-[4-[(2-chlorophenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-chlorobenzoyl)oxyphenyl]-2-oxoethyl] 7-chloro-3,8-dimethyl-2-phenylquinoline-4-carboxylate Traditional Name: 7-chloro-3,8-dimethyl-2-phenyl-cinchoninic acid [2-[4-(2-chlorobenzoyl)oxyphenyl]-2-keto-ethyl] ester Formula: C33H23Cl2NO5 MolecularWeight: 584.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=C(N=C12)C3=CC=CC=C3)C)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=C(N=C12)C3=CC=CC=C3)C)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5Cl)Cl

InChI

InChI=1S/C33H23Cl2NO5/c1-19-26(34)17-16-25-29(20(2)30(36-31(19)25)22-8-4-3-5-9-22)33(39)40-18-28(37)21-12-14-23(15-13-21)41-32(38)24-10-6-7-11-27(24)35/h3-17H,18H2,1-2H3