(3R)-3-(2,4-dichlorophenyl)-4-nitro-1-phenyl-butan-1-one

Systemtic Name: (3R)-3-(2,4-dichlorophenyl)-4-nitro-1-phenyl-butan-1-one Openeye Name: (3R)-3-(2,4-dichlorophenyl)-4-nitro-1-phenyl-butan-1-one CAS Name: (3R)-3-(2,4-dichlorophenyl)-4-nitro-1-phenyl-1-butanone IUPAC Name: (3R)-3-(2,4-dichlorophenyl)-4-nitro-1-phenylbutan-1-one Traditional Name: (3R)-3-(2,4-dichlorophenyl)-4-nitro-1-phenyl-butan-1-one Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO3/c17-13-6-7-14(15(18)9-13)12(10-19(21)22)8-16(20)11-4-2-1-3-5-11/h1-7,9,12H,8,10H2/t12-/m0/s1