1-(2-chloranyl-4-nitro-phenyl)carbonyl-6-methyl-3,4-dihydro-2H-1-benzazepin-5-one

Systemtic Name: 1-(2-chloranyl-4-nitro-phenyl)carbonyl-6-methyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 1-(2-chloro-4-nitro-benzoyl)-6-methyl-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 1-[(2-chloro-4-nitrophenyl)-oxomethyl]-6-methyl-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 1-(2-chloro-4-nitrobenzoyl)-6-methyl-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 1-(2-chloro-4-nitro-benzoyl)-6-methyl-3,4-dihydro-2H-1-benzazepin-5-one Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)CCCN(C2=CC=C1)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C2C(=O)CCCN(C2=CC=C1)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H15ClN2O4/c1-11-4-2-5-15-17(11)16(22)6-3-9-20(15)18(23)13-8-7-12(21(24)25)10-14(13)19/h2,4-5,7-8,10H,3,6,9H2,1H3