2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanoyl chloride

Systemtic Name: 2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanoyl chloride Openeye Name: 2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)acetyl chloride CAS Name: 2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)acetyl chloride IUPAC Name: 2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)acetyl chloride Traditional Name: 2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)acetyl chloride Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO/c17-16(19)11-18-14-7-3-1-5-12(14)9-10-13-6-2-4-8-15(13)18/h1-8H,9-11H2