7-(3-chlorophenyl)carbonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-(3-chlorophenyl)carbonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(3-chlorobenzoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[(3-chlorophenyl)-oxomethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(3-chlorobenzoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(3-chlorobenzoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)C3=CC(=CC=C3)Cl)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)C3=CC(=CC=C3)Cl)NC(=O)C1

InChI

InChI=1S/C17H14ClNO2/c18-14-5-1-4-12(10-14)17(21)13-7-8-15-11(9-13)3-2-6-16(20)19-15/h1,4-5,7-10H,2-3,6H2,(H,19,20)