1-[(4-chlorophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-[(4-chlorophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-(4-chlorobenzyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO/c18-15-10-8-13(9-11-15)12-19-16-6-2-1-4-14(16)5-3-7-17(19)20/h1-2,4,6,8-11H,3,5,7,12H2