2-chloranyl-1-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)ethanone

Systemtic Name: 2-chloranyl-1-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)ethanone Openeye Name: 2-chloro-1-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)ethanone CAS Name: 2-chloro-1-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)ethanone IUPAC Name: 2-chloro-1-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)ethanone Traditional Name: 2-chloro-1-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)ethanone Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)CCl)NC3=CC=CC=C31

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)CCl)NC3=CC=CC=C31

InChI

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