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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(C3=CC=CC=C31)C(=O)CCCl

Isomeric SMILES

C1C2=CC=CC=C2CN(C3=CC=CC=C31)C(=O)CCCl

InChI

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