(Z)-3-phenyl-3-pyrimidin-2-yl-prop-2-en-1-ol

Systemtic Name: (Z)-3-phenyl-3-pyrimidin-2-yl-prop-2-en-1-ol Openeye Name: (Z)-3-phenyl-3-pyrimidin-2-yl-prop-2-en-1-ol CAS Name: (Z)-3-phenyl-3-(2-pyrimidinyl)-2-propen-1-ol IUPAC Name: (Z)-3-phenyl-3-pyrimidin-2-ylprop-2-en-1-ol Traditional Name: (Z)-3-phenyl-3-(2-pyrimidyl)prop-2-en-1-ol Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCO)C2=NC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/CO)/C2=NC=CC=N2

InChI

InChI=1S/C13H12N2O/c16-10-7-12(11-5-2-1-3-6-11)13-14-8-4-9-15-13/h1-9,16H,10H2/b12-7-