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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC(=C(C=C5)Cl)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC(=C(C=C5)Cl)Cl)C

InChI

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