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

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

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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+](=O)[O-])Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCCC2=O)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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