(3R)-3-(4-chlorophenyl)sulfanyl-3-(4-nitrophenyl)-1-phenyl-propan-1-one

Systemtic Name: (3R)-3-(4-chlorophenyl)sulfanyl-3-(4-nitrophenyl)-1-phenyl-propan-1-one Openeye Name: (3R)-3-(4-chlorophenyl)sulfanyl-3-(4-nitrophenyl)-1-phenyl-propan-1-one CAS Name: (3R)-3-[(4-chlorophenyl)thio]-3-(4-nitrophenyl)-1-phenyl-1-propanone IUPAC Name: (3R)-3-(4-chlorophenyl)sulfanyl-3-(4-nitrophenyl)-1-phenylpropan-1-one Traditional Name: (3R)-3-[(4-chlorophenyl)thio]-3-(4-nitrophenyl)-1-phenyl-propan-1-one Formula: C21H16ClNO3S MolecularWeight: 397.87464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@H](C2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClNO3S/c22-17-8-12-19(13-9-17)27-21(14-20(24)15-4-2-1-3-5-15)16-6-10-18(11-7-16)23(25)26/h1-13,21H,14H2/t21-/m1/s1