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

Systemtic Name: 8-[(3-chlorophenyl)methoxy]-1,2,3,5-tetrahydro-3-benzazepin-4-one Openeye Name: 8-[(3-chlorophenyl)methoxy]-1,2,3,5-tetrahydro-3-benzazepin-4-one CAS Name: 8-[(3-chlorophenyl)methoxy]-1,2,3,5-tetrahydro-3-benzazepin-4-one IUPAC Name: 8-[(3-chlorophenyl)methoxy]-1,2,3,5-tetrahydro-3-benzazepin-4-one Traditional Name: 8-(3-chlorobenzyl)oxy-1,2,3,5-tetrahydro-3-benzazepin-4-one Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)CC2=C1C=C(C=C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CNC(=O)CC2=C1C=C(C=C2)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClNO2/c18-15-3-1-2-12(8-15)11-21-16-5-4-13-10-17(20)19-7-6-14(13)9-16/h1-5,8-9H,6-7,10-11H2,(H,19,20)