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

Systemtic Name: [2-[4-(3,4-dichlorophenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 8-chloranyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-[4-(3,4-dichlorobenzoyl)oxyphenyl]-2-oxo-ethyl] 8-chloro-2-phenyl-quinoline-4-carboxylate CAS Name: 8-chloro-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] 8-chloro-2-phenylquinoline-4-carboxylate Traditional Name: 8-chloro-2-phenyl-cinchoninic acid [2-[4-(3,4-dichlorobenzoyl)oxyphenyl]-2-keto-ethyl] ester Formula: C31H18Cl3NO5 MolecularWeight: 590.83732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C31H18Cl3NO5/c32-24-14-11-20(15-26(24)34)30(37)40-21-12-9-19(10-13-21)28(36)17-39-31(38)23-16-27(18-5-2-1-3-6-18)35-29-22(23)7-4-8-25(29)33/h1-16H,17H2