2-(2-chloranyl-6-methyl-4-nitro-phenyl)-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-(2-chloranyl-6-methyl-4-nitro-phenyl)-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-(2-chloro-6-methyl-4-nitro-phenyl)-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-(2-chloro-6-methyl-4-nitrophenyl)-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-(2-chloro-6-methyl-4-nitrophenyl)-5-phenylcyclohexane-1,3-dione Traditional Name: 2-(2-chloro-6-methyl-4-nitro-phenyl)-5-phenyl-cyclohexane-1,3-quinone Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2C(=O)CC(CC2=O)C3=CC=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C2C(=O)CC(CC2=O)C3=CC=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClNO4/c1-11-7-14(21(24)25)10-15(20)18(11)19-16(22)8-13(9-17(19)23)12-5-3-2-4-6-12/h2-7,10,13,19H,8-9H2,1H3