(3-methylphenyl)-(1,3-oxazol-2-yl)methanone

Systemtic Name: (3-methylphenyl)-(1,3-oxazol-2-yl)methanone Openeye Name: m-tolyl(oxazol-2-yl)methanone CAS Name: (3-methylphenyl)-(2-oxazolyl)methanone IUPAC Name: (3-methylphenyl)-(1,3-oxazol-2-yl)methanone Traditional Name: m-tolyl(oxazol-2-yl)methanone Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=NC=CO2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=NC=CO2

InChI

InChI=1S/C11H9NO2/c1-8-3-2-4-9(7-8)10(13)11-12-5-6-14-11/h2-7H,1H3