7-[(3-chlorophenyl)amino]benzo[d][2]benzazepin-5-one

Systemtic Name: 7-[(3-chlorophenyl)amino]benzo[d][2]benzazepin-5-one Openeye Name: 7-(3-chloroanilino)benzo[d][2]benzazepin-5-one CAS Name: 7-(3-chloroanilino)-5-benzo[d][2]benzazepinone IUPAC Name: 7-(3-chloroanilino)benzo[d][2]benzazepin-5-one Traditional Name: 7-(3-chloroanilino)benzo[d][2]benzazepin-5-one Formula: C20H13ClN2O MolecularWeight: 332.78302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N=C2NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N=C2NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H13ClN2O/c21-13-6-5-7-14(12-13)22-19-17-10-3-1-8-15(17)16-9-2-4-11-18(16)20(24)23-19/h1-12H,(H,22,23,24)