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

Systemtic Name: 2-chloranyl-1-(5-methoxybenzo[b][1]benzazepin-11-yl)ethanone Openeye Name: 2-chloro-1-(5-methoxybenzo[b][1]benzazepin-11-yl)ethanone CAS Name: 2-chloro-1-(5-methoxy-11-benzo[b][1]benzazepinyl)ethanone IUPAC Name: 2-chloro-1-(5-methoxybenzo[b][1]benzazepin-11-yl)ethanone Traditional Name: 2-chloro-1-(5-methoxybenzo[b][1]benzazepin-11-yl)ethanone Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CCl

Isomeric SMILES

COC1=CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CCl

InChI

InChI=1S/C17H14ClNO2/c1-21-16-10-12-6-2-4-8-14(12)19(17(20)11-18)15-9-5-3-7-13(15)16/h2-10H,11H2,1H3