8-[(3-chlorophenyl)methoxy]-3-ethanoyl-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 8-[(3-chlorophenyl)methoxy]-3-ethanoyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-acetyl-8-[(3-chlorophenyl)methoxy]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-acetyl-8-[(3-chlorophenyl)methoxy]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-acetyl-8-[(3-chlorophenyl)methoxy]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-acetyl-8-(3-chlorobenzyl)oxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(CC1=O)C=CC(=C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N1CCC2=C(CC1=O)C=CC(=C2)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClNO3/c1-13(22)21-8-7-16-10-18(6-5-15(16)11-19(21)23)24-12-14-3-2-4-17(20)9-14/h2-6,9-10H,7-8,11-12H2,1H3