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

Systemtic Name: 7-[azanyl-(2-chlorophenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[amino-(2-chlorophenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[amino-(2-chlorophenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[amino-(2-chlorophenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[amino-(2-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=CC=C3Cl)N)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(C3=CC=CC=C3Cl)N)NC(=O)C1

InChI

InChI=1S/C17H17ClN2O/c18-14-6-2-1-5-13(14)17(19)12-8-9-15-11(10-12)4-3-7-16(21)20-15/h1-2,5-6,8-10,17H,3-4,7,19H2,(H,20,21)