[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2,3-diphenylquinoline-4-carboxylate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2,3-diphenylquinoline-4-carboxylate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 2,3-diphenylquinoline-4-carboxylate CAS Name: 2,3-diphenyl-4-quinolinecarboxylic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2,3-diphenylquinoline-4-carboxylate Traditional Name: 2,3-diphenylcinchoninic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C30H20ClNO3 MolecularWeight: 477.9377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=C2C4=CC=CC=C4)C(=O)OCC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=C2C4=CC=CC=C4)C(=O)OCC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H20ClNO3/c31-23-17-15-20(16-18-23)26(33)19-35-30(34)28-24-13-7-8-14-25(24)32-29(22-11-5-2-6-12-22)27(28)21-9-3-1-4-10-21/h1-18H,19H2