1-(4-azanyl-3-methoxy-phenyl)carbonyl-7-chloranyl-3,4-dihydro-2H-1-benzazepin-5-one

Systemtic Name: 1-(4-azanyl-3-methoxy-phenyl)carbonyl-7-chloranyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 1-(4-amino-3-methoxy-benzoyl)-7-chloro-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 1-[(4-amino-3-methoxyphenyl)-oxomethyl]-7-chloro-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 1-(4-amino-3-methoxybenzoyl)-7-chloro-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 1-(4-amino-3-methoxy-benzoyl)-7-chloro-3,4-dihydro-2H-1-benzazepin-5-one Formula: C18H17ClN2O3 MolecularWeight: 344.79218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCC(=O)C3=C2C=CC(=C3)Cl)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCC(=O)C3=C2C=CC(=C3)Cl)N

InChI

InChI=1S/C18H17ClN2O3/c1-24-17-9-11(4-6-14(17)20)18(23)21-8-2-3-16(22)13-10-12(19)5-7-15(13)21/h4-7,9-10H,2-3,8,20H2,1H3