6-(3-chlorophenyl)carbonyl-7H-benzo[d][2]benzazepin-5-one

Systemtic Name: 6-(3-chlorophenyl)carbonyl-7H-benzo[d][2]benzazepin-5-one Openeye Name: 6-(3-chlorobenzoyl)-7H-benzo[d][2]benzazepin-5-one CAS Name: 6-[(3-chlorophenyl)-oxomethyl]-7H-benzo[d][2]benzazepin-5-one IUPAC Name: 6-(3-chlorobenzoyl)-7H-benzo[d][2]benzazepin-5-one Traditional Name: 6-(3-chlorobenzoyl)-7H-benzo[d][2]benzazepin-5-one Formula: C21H14ClNO2 MolecularWeight: 347.79436

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=CC=CC=C3C(=O)N1C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C2=CC=CC=C2C3=CC=CC=C3C(=O)N1C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H14ClNO2/c22-16-8-5-7-14(12-16)20(24)23-13-15-6-1-2-9-17(15)18-10-3-4-11-19(18)21(23)25/h1-12H,13H2