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

Systemtic Name: 7-chloranyl-1-(2-methyl-4-nitro-phenyl)carbonyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 7-chloro-1-(2-methyl-4-nitro-benzoyl)-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 7-chloro-1-[(2-methyl-4-nitrophenyl)-oxomethyl]-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 7-chloro-1-(2-methyl-4-nitrobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 7-chloro-1-(2-methyl-4-nitro-benzoyl)-3,4-dihydro-2H-1-benzazepin-5-one Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCCC(=O)C3=C2C=CC(=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCCC(=O)C3=C2C=CC(=C3)Cl

InChI

InChI=1S/C18H15ClN2O4/c1-11-9-13(21(24)25)5-6-14(11)18(23)20-8-2-3-17(22)15-10-12(19)4-7-16(15)20/h4-7,9-10H,2-3,8H2,1H3