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

Systemtic Name: 1-(2-chloranyl-4-nitro-phenyl)carbonyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 1-(2-chloro-4-nitro-benzoyl)-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 1-[(2-chloro-4-nitrophenyl)-oxomethyl]-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 1-(2-chloro-4-nitrobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 1-(2-chloro-4-nitro-benzoyl)-3,4-dihydro-2H-1-benzazepin-5-one Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC=CC=C2N(C1)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC(=O)C2=CC=CC=C2N(C1)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13ClN2O4/c18-14-10-11(20(23)24)7-8-12(14)17(22)19-9-3-6-16(21)13-4-1-2-5-15(13)19/h1-2,4-5,7-8,10H,3,6,9H2