(3R)-1-(4-bromophenyl)-3-(4-nitrophenyl)-3-quinolin-8-ylsulfanyl-propan-1-one

Systemtic Name: (3R)-1-(4-bromophenyl)-3-(4-nitrophenyl)-3-quinolin-8-ylsulfanyl-propan-1-one Openeye Name: (3R)-1-(4-bromophenyl)-3-(4-nitrophenyl)-3-(8-quinolylsulfanyl)propan-1-one CAS Name: (3R)-1-(4-bromophenyl)-3-(4-nitrophenyl)-3-(8-quinolinylthio)-1-propanone IUPAC Name: (3R)-1-(4-bromophenyl)-3-(4-nitrophenyl)-3-quinolin-8-ylsulfanylpropan-1-one Traditional Name: (3R)-1-(4-bromophenyl)-3-(4-nitrophenyl)-3-(8-quinolylthio)propan-1-one Formula: C24H17BrN2O3S MolecularWeight: 493.37238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SC(CC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S[C@H](CC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C24H17BrN2O3S/c25-19-10-6-16(7-11-19)21(28)15-23(17-8-12-20(13-9-17)27(29)30)31-22-5-1-3-18-4-2-14-26-24(18)22/h1-14,23H,15H2/t23-/m1/s1