(2R,3S)-2,3-bis(bromanyl)-1-(4-nitrophenyl)-3-quinolin-4-yl-propan-1-one

Systemtic Name: (2R,3S)-2,3-bis(bromanyl)-1-(4-nitrophenyl)-3-quinolin-4-yl-propan-1-one Openeye Name: (2R,3S)-2,3-dibromo-1-(4-nitrophenyl)-3-(4-quinolyl)propan-1-one CAS Name: (2R,3S)-2,3-dibromo-1-(4-nitrophenyl)-3-(4-quinolinyl)-1-propanone IUPAC Name: (2R,3S)-2,3-dibromo-1-(4-nitrophenyl)-3-quinolin-4-ylpropan-1-one Traditional Name: (2R,3S)-2,3-dibromo-1-(4-nitrophenyl)-3-(4-quinolyl)propan-1-one Formula: C18H12Br2N2O3 MolecularWeight: 464.10748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C(C(C(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)[C@@H]([C@@H](C(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C18H12Br2N2O3/c19-16(14-9-10-21-15-4-2-1-3-13(14)15)17(20)18(23)11-5-7-12(8-6-11)22(24)25/h1-10,16-17H/t16-,17-/m0/s1