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

Systemtic Name: (3-chlorophenyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Openeye Name: (3-chlorophenyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone CAS Name: (3-chlorophenyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone IUPAC Name: (3-chlorophenyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Traditional Name: (3-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=C4)Cl

Isomeric SMILES

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

InChI

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