[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-[5,7-bis(oxidanylidene)benzo[d][2]benzazepin-6-yl]benzoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-[5,7-bis(oxidanylidene)benzo[d][2]benzazepin-6-yl]benzoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 4-(5,7-dioxobenzo[d][2]benzazepin-6-yl)benzoate CAS Name: 4-(5,7-dioxo-6-benzo[d][2]benzazepinyl)benzoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 4-(5,7-dioxobenzo[d][2]benzazepin-6-yl)benzoate Traditional Name: 4-(5,7-diketobenzo[d][2]benzazepin-6-yl)benzoic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C29H18ClNO5 MolecularWeight: 495.90992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C(=O)OCC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C(=O)OCC(=O)C5=CC=C(C=C5)Cl

InChI

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