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

Systemtic Name: 7-chloranyl-1-(3-methoxy-4-nitro-phenyl)carbonyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 7-chloro-1-(3-methoxy-4-nitro-benzoyl)-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 7-chloro-1-[(3-methoxy-4-nitrophenyl)-oxomethyl]-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 7-chloro-1-(3-methoxy-4-nitrobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 7-chloro-1-(3-methoxy-4-nitro-benzoyl)-3,4-dihydro-2H-1-benzazepin-5-one Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCC(=O)C3=C2C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCC(=O)C3=C2C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN2O5/c1-26-17-9-11(4-6-15(17)21(24)25)18(23)20-8-2-3-16(22)13-10-12(19)5-7-14(13)20/h4-7,9-10H,2-3,8H2,1H3