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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCCC2=O)C(=O)C3=C(C=C(C=C3)N)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCCC2=O)C(=O)C3=C(C=C(C=C3)N)Cl

InChI

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