(3R)-3-(4-chlorophenyl)-4-nitro-1-phenyl-butan-1-one

Systemtic Name: (3R)-3-(4-chlorophenyl)-4-nitro-1-phenyl-butan-1-one Openeye Name: (3R)-3-(4-chlorophenyl)-4-nitro-1-phenyl-butan-1-one CAS Name: (3R)-3-(4-chlorophenyl)-4-nitro-1-phenyl-1-butanone IUPAC Name: (3R)-3-(4-chlorophenyl)-4-nitro-1-phenylbutan-1-one Traditional Name: (3R)-3-(4-chlorophenyl)-4-nitro-1-phenyl-butan-1-one Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO3/c17-15-8-6-12(7-9-15)14(11-18(20)21)10-16(19)13-4-2-1-3-5-13/h1-9,14H,10-11H2/t14-/m0/s1