(2S,3S,4R)-2-bromanyl-4-nitro-1,3,4-triphenyl-butan-1-one

Systemtic Name: (2S,3S,4R)-2-bromanyl-4-nitro-1,3,4-triphenyl-butan-1-one Openeye Name: (2S,3S,4R)-2-bromo-4-nitro-1,3,4-triphenyl-butan-1-one CAS Name: (2S,3S,4R)-2-bromo-4-nitro-1,3,4-triphenyl-1-butanone IUPAC Name: (2S,3S,4R)-2-bromo-4-nitro-1,3,4-triphenylbutan-1-one Traditional Name: (2S,3S,4R)-2-bromo-4-nitro-1,3,4-triphenyl-butan-1-one Formula: C22H18BrNO3 MolecularWeight: 424.28722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrNO3/c23-20(22(25)18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)21(24(26)27)17-12-6-2-7-13-17/h1-15,19-21H/t19-,20+,21+/m1/s1