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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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