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

Systemtic Name: 1-(4-chlorophenyl)-3-(4-methoxyphenyl)-4-methyl-4-nitro-pentan-1-one Openeye Name: 1-(4-chlorophenyl)-3-(4-methoxyphenyl)-4-methyl-4-nitro-pentan-1-one CAS Name: 1-(4-chlorophenyl)-3-(4-methoxyphenyl)-4-methyl-4-nitro-1-pentanone IUPAC Name: 1-(4-chlorophenyl)-3-(4-methoxyphenyl)-4-methyl-4-nitropentan-1-one Traditional Name: 1-(4-chlorophenyl)-3-(4-methoxyphenyl)-4-methyl-4-nitro-pentan-1-one Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4/c1-19(2,21(23)24)17(13-6-10-16(25-3)11-7-13)12-18(22)14-4-8-15(20)9-5-14/h4-11,17H,12H2,1-3H3