2-(6-bromanyl-3-nitro-4-phenyl-quinolin-2-yl)sulfanyl-1-(4-bromophenyl)ethanone

Systemtic Name: 2-(6-bromanyl-3-nitro-4-phenyl-quinolin-2-yl)sulfanyl-1-(4-bromophenyl)ethanone Openeye Name: 2-[(6-bromo-3-nitro-4-phenyl-2-quinolyl)sulfanyl]-1-(4-bromophenyl)ethanone CAS Name: 2-[(6-bromo-3-nitro-4-phenyl-2-quinolinyl)thio]-1-(4-bromophenyl)ethanone IUPAC Name: 2-(6-bromo-3-nitro-4-phenylquinolin-2-yl)sulfanyl-1-(4-bromophenyl)ethanone Traditional Name: 2-[(6-bromo-3-nitro-4-phenyl-2-quinolyl)thio]-1-(4-bromophenyl)ethanone Formula: C23H14Br2N2O3S MolecularWeight: 558.24186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2[N+](=O)[O-])SCC(=O)C4=CC=C(C=C4)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2[N+](=O)[O-])SCC(=O)C4=CC=C(C=C4)Br)Br

InChI

InChI=1S/C23H14Br2N2O3S/c24-16-8-6-14(7-9-16)20(28)13-31-23-22(27(29)30)21(15-4-2-1-3-5-15)18-12-17(25)10-11-19(18)26-23/h1-12H,13H2