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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-[(2-chlorophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-(2-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=CC=C3Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CC3=CC=CC=C3Cl

InChI

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