7-[azanyl-(4-chlorophenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[azanyl-(4-chlorophenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[amino-(4-chlorophenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[amino-(4-chlorophenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[amino-(4-chlorophenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[amino-(4-chlorophenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O/c18-14-7-4-11(5-8-14)17(19)13-6-9-15-12(10-13)2-1-3-16(21)20-15/h4-10,17H,1-3,19H2,(H,20,21)