8-chloranyl-1-(4-nitrophenyl)carbonyl-3,4-dihydro-2H-1-benzazepin-5-one

Systemtic Name: 8-chloranyl-1-(4-nitrophenyl)carbonyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 8-chloro-1-(4-nitrobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 8-chloro-1-[(4-nitrophenyl)-oxomethyl]-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 8-chloro-1-(4-nitrobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 8-chloro-1-(4-nitrobenzoyl)-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=C(C=C(C=C2)Cl)N(C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O4/c18-12-5-8-14-15(10-12)19(9-1-2-16(14)21)17(22)11-3-6-13(7-4-11)20(23)24/h3-8,10H,1-2,9H2