(E)-3-[4-(1,3-oxazol-2-yl)phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[4-(1,3-oxazol-2-yl)phenyl]prop-2-en-1-ol Openeye Name: (E)-3-(4-oxazol-2-ylphenyl)prop-2-en-1-ol CAS Name: (E)-3-[4-(2-oxazolyl)phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[4-(1,3-oxazol-2-yl)phenyl]prop-2-en-1-ol Traditional Name: (E)-3-(4-oxazol-2-ylphenyl)prop-2-en-1-ol Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCO)C2=NC=CO2

Isomeric SMILES

C1=CC(=CC=C1/C=C/CO)C2=NC=CO2

InChI

InChI=1S/C12H11NO2/c14-8-1-2-10-3-5-11(6-4-10)12-13-7-9-15-12/h1-7,9,14H,8H2/b2-1+