(E)-3-(4-bromophenyl)-1-(2-methyl-6-nitro-4-phenyl-quinolin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromophenyl)-1-(2-methyl-6-nitro-4-phenyl-quinolin-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-(2-methyl-6-nitro-4-phenyl-3-quinolyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-(2-methyl-6-nitro-4-phenyl-3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-(2-methyl-6-nitro-4-phenylquinolin-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-(2-methyl-6-nitro-4-phenyl-3-quinolyl)prop-2-en-1-one Formula: C25H17BrN2O3 MolecularWeight: 473.31808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)[N+](=O)[O-])C3=CC=CC=C3)C(=O)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)[N+](=O)[O-])C3=CC=CC=C3)C(=O)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H17BrN2O3/c1-16-24(23(29)14-9-17-7-10-19(26)11-8-17)25(18-5-3-2-4-6-18)21-15-20(28(30)31)12-13-22(21)27-16/h2-15H,1H3/b14-9+