1-[(5-azanyl-2-chloranyl-phenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-[(5-azanyl-2-chloranyl-phenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[(5-amino-2-chloro-phenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-[(5-amino-2-chlorophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-[(5-amino-2-chlorophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-(5-amino-2-chloro-benzyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CC3=C(C=CC(=C3)N)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CC3=C(C=CC(=C3)N)Cl

InChI

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