(1R)-1-[2-nitro-4-(trifluoromethyl)phenyl]-1-phenyl-propan-2-one

Systemtic Name: (1R)-1-[2-nitro-4-(trifluoromethyl)phenyl]-1-phenyl-propan-2-one Openeye Name: (1R)-1-[2-nitro-4-(trifluoromethyl)phenyl]-1-phenyl-propan-2-one CAS Name: (1R)-1-[2-nitro-4-(trifluoromethyl)phenyl]-1-phenyl-2-propanone IUPAC Name: (1R)-1-[2-nitro-4-(trifluoromethyl)phenyl]-1-phenylpropan-2-one Traditional Name: (1R)-1-[2-nitro-4-(trifluoromethyl)phenyl]-1-phenyl-acetone Formula: C16H12F3NO3 MolecularWeight: 323.26659

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12F3NO3/c1-10(21)15(11-5-3-2-4-6-11)13-8-7-12(16(17,18)19)9-14(13)20(22)23/h2-9,15H,1H3/t15-/m1/s1