3-(4-methylphenyl)-5-(trichloromethyl)-1,2-oxazole

Systemtic Name: 3-(4-methylphenyl)-5-(trichloromethyl)-1,2-oxazole Openeye Name: 3-(p-tolyl)-5-(trichloromethyl)isoxazole CAS Name: 3-(4-methylphenyl)-5-(trichloromethyl)isoxazole IUPAC Name: 3-(4-methylphenyl)-5-(trichloromethyl)-1,2-oxazole Traditional Name: 3-(p-tolyl)-5-(trichloromethyl)isoxazole Formula: C11H8Cl3NO MolecularWeight: 276.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H8Cl3NO/c1-7-2-4-8(5-3-7)9-6-10(16-15-9)11(12,13)14/h2-6H,1H3