[1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-phenylquinoline-4-carboxylate

Systemtic Name: [1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-phenylquinoline-4-carboxylate Openeye Name: [1-(4-chlorophenyl)-2-oxo-2-phenyl-ethyl] 2-phenylquinoline-4-carboxylate CAS Name: 2-phenyl-4-quinolinecarboxylic acid [1-(4-chlorophenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [1-(4-chlorophenyl)-2-oxo-2-phenylethyl] 2-phenylquinoline-4-carboxylate Traditional Name: 2-phenylcinchoninic acid [1-(4-chlorophenyl)-2-keto-2-phenyl-ethyl] ester Formula: C30H20ClNO3 MolecularWeight: 477.9377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC(C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC(C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

InChI

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