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

Systemtic Name: (E)-1-(4-bromophenyl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(3-pyridyl)prop-2-en-1-one Formula: C14H10BrNO MolecularWeight: 288.1393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CN=C1)/C=C/C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H10BrNO/c15-13-6-4-12(5-7-13)14(17)8-3-11-2-1-9-16-10-11/h1-10H/b8-3+