(2-chlorophenyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone

Systemtic Name: (2-chlorophenyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Openeye Name: (2-chlorophenyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone CAS Name: (2-chlorophenyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone IUPAC Name: (2-chlorophenyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Traditional Name: (2-chlorophenyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Formula: C21H16ClNO MolecularWeight: 333.81084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H16ClNO/c22-18-10-4-3-9-17(18)21(24)23-19-11-5-1-7-15(19)13-14-16-8-2-6-12-20(16)23/h1-12H,13-14H2