2-[4-(1,3-oxazol-2-yl)phenyl]ethanal

Systemtic Name: 2-[4-(1,3-oxazol-2-yl)phenyl]ethanal Openeye Name: 2-(4-oxazol-2-ylphenyl)acetaldehyde CAS Name: 2-[4-(2-oxazolyl)phenyl]acetaldehyde IUPAC Name: 2-[4-(1,3-oxazol-2-yl)phenyl]acetaldehyde Traditional Name: 2-(4-oxazol-2-ylphenyl)acetaldehyde Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC=O)C2=NC=CO2

Isomeric SMILES

C1=CC(=CC=C1CC=O)C2=NC=CO2

InChI

InChI=1S/C11H9NO2/c13-7-5-9-1-3-10(4-2-9)11-12-6-8-14-11/h1-4,6-8H,5H2