(3S)-1-(4-chlorophenyl)-4-methyl-4-nitro-3-phenyl-pentan-1-one

Systemtic Name: (3S)-1-(4-chlorophenyl)-4-methyl-4-nitro-3-phenyl-pentan-1-one Openeye Name: (3S)-1-(4-chlorophenyl)-4-methyl-4-nitro-3-phenyl-pentan-1-one CAS Name: (3S)-1-(4-chlorophenyl)-4-methyl-4-nitro-3-phenyl-1-pentanone IUPAC Name: (3S)-1-(4-chlorophenyl)-4-methyl-4-nitro-3-phenylpentan-1-one Traditional Name: (3S)-1-(4-chlorophenyl)-4-methyl-4-nitro-3-phenyl-pentan-1-one Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-18(2,20(22)23)16(13-6-4-3-5-7-13)12-17(21)14-8-10-15(19)11-9-14/h3-11,16H,12H2,1-2H3/t16-/m0/s1