3-(4-methoxyphenyl)-5-(trichloromethyl)-4H-1,2-oxazol-5-ol

Systemtic Name: 3-(4-methoxyphenyl)-5-(trichloromethyl)-4H-1,2-oxazol-5-ol Openeye Name: 3-(4-methoxyphenyl)-5-(trichloromethyl)-4H-isoxazol-5-ol CAS Name: 3-(4-methoxyphenyl)-5-(trichloromethyl)-4H-isoxazol-5-ol IUPAC Name: 3-(4-methoxyphenyl)-5-(trichloromethyl)-4H-1,2-oxazol-5-ol Traditional Name: 3-(4-methoxyphenyl)-5-(trichloromethyl)-2-isoxazolin-5-ol Formula: C11H10Cl3NO3 MolecularWeight: 310.561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2)(C(Cl)(Cl)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(C2)(C(Cl)(Cl)Cl)O

InChI

InChI=1S/C11H10Cl3NO3/c1-17-8-4-2-7(3-5-8)9-6-10(16,18-15-9)11(12,13)14/h2-5,16H,6H2,1H3