[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-(3-chlorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-(3-chlorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-(3-chlorophenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(3-chlorophenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-(3-chlorophenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(3-chlorophenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C29H18ClNO5 MolecularWeight: 495.90992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H18ClNO5/c30-22-7-4-8-23(16-22)31-27(33)24-14-13-21(15-25(24)28(31)34)29(35)36-17-26(32)20-11-9-19(10-12-20)18-5-2-1-3-6-18/h1-16H,17H2