2-(4-chloranyl-3-nitro-phenyl)carbonyl-2-pyridin-2-yl-cyclohexan-1-one

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)carbonyl-2-pyridin-2-yl-cyclohexan-1-one Openeye Name: 2-(4-chloro-3-nitro-benzoyl)-2-(2-pyridyl)cyclohexanone CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]-2-(2-pyridinyl)-1-cyclohexanone IUPAC Name: 2-(4-chloro-3-nitrobenzoyl)-2-pyridin-2-ylcyclohexan-1-one Traditional Name: 2-(4-chloro-3-nitro-benzoyl)-2-(2-pyridyl)cyclohexanone Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(=O)C1)(C2=CC=CC=N2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C(=O)C1)(C2=CC=CC=N2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN2O4/c19-13-8-7-12(11-14(13)21(24)25)17(23)18(9-3-1-6-16(18)22)15-5-2-4-10-20-15/h2,4-5,7-8,10-11H,1,3,6,9H2