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

Systemtic Name: (E)-4-(4-bromophenyl)-1-pyridin-3-yl-but-3-en-2-one Openeye Name: (E)-4-(4-bromophenyl)-1-(3-pyridyl)but-3-en-2-one CAS Name: (E)-4-(4-bromophenyl)-1-(3-pyridinyl)-3-buten-2-one IUPAC Name: (E)-4-(4-bromophenyl)-1-pyridin-3-ylbut-3-en-2-one Traditional Name: (E)-4-(4-bromophenyl)-1-(3-pyridyl)but-3-en-2-one Formula: C15H12BrNO MolecularWeight: 302.16588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrNO/c16-14-6-3-12(4-7-14)5-8-15(18)10-13-2-1-9-17-11-13/h1-9,11H,10H2/b8-5+