(E)-3-(4-bromophenyl)-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromophenyl)-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C15H10BrNO3 MolecularWeight: 332.1488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrNO3/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(9-5-12)17(19)20/h1-10H/b10-3+