2-(4-chloranyl-2-nitro-phenyl)carbonyl-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-(4-chloranyl-2-nitro-phenyl)carbonyl-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-(4-chloro-2-nitro-benzoyl)-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[(4-chloro-2-nitrophenyl)-oxomethyl]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-(4-chloro-2-nitrobenzoyl)-5-phenylcyclohexane-1,3-dione Traditional Name: 2-(4-chloro-2-nitro-benzoyl)-5-phenyl-cyclohexane-1,3-quinone Formula: C19H14ClNO5 MolecularWeight: 371.77116

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(C1=O)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1C(CC(=O)C(C1=O)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H14ClNO5/c20-13-6-7-14(15(10-13)21(25)26)19(24)18-16(22)8-12(9-17(18)23)11-4-2-1-3-5-11/h1-7,10,12,18H,8-9H2