2-chloranyl-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one

Systemtic Name: 2-chloranyl-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one Openeye Name: 2-chloro-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one CAS Name: 2-chloro-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)-1-propanone IUPAC Name: 2-chloro-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one Traditional Name: 2-chloro-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCCCN2)C=C1)Cl

Isomeric SMILES

CC(C(=O)C1=CC2=C(CCCCN2)C=C1)Cl

InChI

InChI=1S/C13H16ClNO/c1-9(14)13(16)11-6-5-10-4-2-3-7-15-12(10)8-11/h5-6,8-9,15H,2-4,7H2,1H3