(E)-3-(4-pyridazin-3-ylphenyl)prop-2-en-1-ol

Systemtic Name: (E)-3-(4-pyridazin-3-ylphenyl)prop-2-en-1-ol Openeye Name: (E)-3-(4-pyridazin-3-ylphenyl)prop-2-en-1-ol CAS Name: (E)-3-[4-(3-pyridazinyl)phenyl]-2-propen-1-ol IUPAC Name: (E)-3-(4-pyridazin-3-ylphenyl)prop-2-en-1-ol Traditional Name: (E)-3-(4-pyridazin-3-ylphenyl)prop-2-en-1-ol Formula: C13H12N2O MolecularWeight: 212.24718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NN=C1)C2=CC=C(C=C2)C=CCO

Isomeric SMILES

C1=CC(=NN=C1)C2=CC=C(C=C2)/C=C/CO

InChI

InChI=1S/C13H12N2O/c16-10-2-3-11-5-7-12(8-6-11)13-4-1-9-14-15-13/h1-9,16H,10H2/b3-2+