2-chloranyl-1-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)ethanone

Systemtic Name: 2-chloranyl-1-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)ethanone Openeye Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-chloro-ethanone CAS Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-chloroethanone IUPAC Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-chloroethanone Traditional Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-chloro-ethanone Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(CC1)C=C(C=C2)C(=O)CCl

Isomeric SMILES

CC(=O)N1CCC2=C(CC1)C=C(C=C2)C(=O)CCl

InChI

InChI=1S/C14H16ClNO2/c1-10(17)16-6-4-11-2-3-13(14(18)9-15)8-12(11)5-7-16/h2-3,8H,4-7,9H2,1H3