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

Systemtic Name: 2-chloranyl-1-(1-ethanoyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)propan-1-one Openeye Name: 1-(1-acetyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)-2-chloro-propan-1-one CAS Name: 1-(1-acetyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)-2-chloro-1-propanone IUPAC Name: 1-(1-acetyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)-2-chloropropan-1-one Traditional Name: 1-(1-acetyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)-2-chloro-propan-1-one Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CCCC2)C(=O)C)Cl

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CCCC2)C(=O)C)Cl

InChI

InChI=1S/C15H18ClNO2/c1-10(16)15(19)13-6-7-14-12(9-13)5-3-4-8-17(14)11(2)18/h6-7,9-10H,3-5,8H2,1-2H3