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Compound Structure IUPAC Name: 1-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
Synonyms: 25961-11-9, 5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine, 3-Chloro-5-acetyliminodibenzyl, 5-Acetyl-3-chloro-10,11-dihydrodibenzo[b,f]azepine, 5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz(b,f)azepine, 1-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone, EINECS 247-371-7, AC1Q3OTU, ACMC-1CR3B, AC1L3LD8, Jsp005116, CTK8B1325, MolPort-005-935-786, ANW-25858, AR-1G6948, ZINC05160120, AKOS015900349, AC-3538, RP29648, 5-Acetyl-3-chloro-2,2'-iminodibenzyl

Molecular Formula: C16H14ClNOMolecular Weight: 271.741460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMZOSOMVILZBJL-UHFFFAOYSA-N

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