(5-methyl-1,2-oxazol-3-yl)-phenyl-methanone

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)-phenyl-methanone Openeye Name: (5-methylisoxazol-3-yl)-phenyl-methanone CAS Name: (5-methyl-3-isoxazolyl)-phenylmethanone IUPAC Name: (5-methyl-1,2-oxazol-3-yl)-phenylmethanone Traditional Name: (5-methylisoxazol-3-yl)-phenyl-methanone Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NO1)C(=O)C2=CC=CC=C2

InChI

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