3-chloranyl-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one

Systemtic Name: 3-chloranyl-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one Openeye Name: 3-chloro-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one CAS Name: 3-chloro-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-propanone IUPAC Name: 3-chloro-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one Traditional Name: 3-chloro-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CCCl

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CCCl

InChI

InChI=1S/C17H16ClNO/c18-12-11-17(20)19-15-7-3-1-5-13(15)9-10-14-6-2-4-8-16(14)19/h1-8H,9-12H2