1-(4-chlorophenyl)-4-methyl-3-(4-methylphenyl)-4-nitro-pentan-1-one

Systemtic Name: 1-(4-chlorophenyl)-4-methyl-3-(4-methylphenyl)-4-nitro-pentan-1-one Openeye Name: 1-(4-chlorophenyl)-4-methyl-4-nitro-3-(p-tolyl)pentan-1-one CAS Name: 1-(4-chlorophenyl)-4-methyl-3-(4-methylphenyl)-4-nitro-1-pentanone IUPAC Name: 1-(4-chlorophenyl)-4-methyl-3-(4-methylphenyl)-4-nitropentan-1-one Traditional Name: 1-(4-chlorophenyl)-4-methyl-4-nitro-3-(p-tolyl)pentan-1-one Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c1-13-4-6-14(7-5-13)17(19(2,3)21(23)24)12-18(22)15-8-10-16(20)11-9-15/h4-11,17H,12H2,1-3H3