2-chloranyl-1-(5-phenoxybenzo[b][1]benzazepin-11-yl)ethanone

Systemtic Name: 2-chloranyl-1-(5-phenoxybenzo[b][1]benzazepin-11-yl)ethanone Openeye Name: 2-chloro-1-(5-phenoxybenzo[b][1]benzazepin-11-yl)ethanone CAS Name: 2-chloro-1-(5-phenoxy-11-benzo[b][1]benzazepinyl)ethanone IUPAC Name: 2-chloro-1-(5-phenoxybenzo[b][1]benzazepin-11-yl)ethanone Traditional Name: 2-chloro-1-(5-phenoxybenzo[b][1]benzazepin-11-yl)ethanone Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=CC=CC=C3N(C4=CC=CC=C42)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=CC=CC=C3N(C4=CC=CC=C42)C(=O)CCl

InChI

InChI=1S/C22H16ClNO2/c23-15-22(25)24-19-12-6-4-8-16(19)14-21(18-11-5-7-13-20(18)24)26-17-9-2-1-3-10-17/h1-14H,15H2