1-(4-chloranyl-11,11a-dihydro-1H-benzo[b][1]benzazepin-6-yl)ethanone

Systemtic Name: 1-(4-chloranyl-11,11a-dihydro-1H-benzo[b][1]benzazepin-6-yl)ethanone Openeye Name: 1-(4-chloro-11,11a-dihydro-1H-benzo[b][1]benzazepin-6-yl)ethanone CAS Name: 1-(4-chloro-11,11a-dihydro-1H-benzo[b][1]benzazepin-6-yl)ethanone IUPAC Name: 1-(4-chloro-11,11a-dihydro-1H-benzo[b][1]benzazepin-6-yl)ethanone Traditional Name: 1-(4-chloro-11,11a-dihydro-1H-benzo[b][1]benzazepin-6-yl)ethanone Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=CCC2NC3=CC=CC=C31)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=CCC2NC3=CC=CC=C31)Cl

InChI

InChI=1S/C16H14ClNO/c1-10(19)12-9-13-14(17)6-4-8-16(13)18-15-7-3-2-5-11(12)15/h2-7,9,16,18H,8H2,1H3