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

Systemtic Name: 3-(1-phenoxyethyl)-5-(trichloromethyl)-4H-1,2-oxazol-5-ol Openeye Name: 3-(1-phenoxyethyl)-5-(trichloromethyl)-4H-isoxazol-5-ol CAS Name: 3-(1-phenoxyethyl)-5-(trichloromethyl)-4H-isoxazol-5-ol IUPAC Name: 3-(1-phenoxyethyl)-5-(trichloromethyl)-4H-1,2-oxazol-5-ol Traditional Name: 3-(1-phenoxyethyl)-5-(trichloromethyl)-2-isoxazolin-5-ol Formula: C12H12Cl3NO3 MolecularWeight: 324.58758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NOC(C1)(C(Cl)(Cl)Cl)O)OC2=CC=CC=C2

Isomeric SMILES

CC(C1=NOC(C1)(C(Cl)(Cl)Cl)O)OC2=CC=CC=C2

InChI

InChI=1S/C12H12Cl3NO3/c1-8(18-9-5-3-2-4-6-9)10-7-11(17,19-16-10)12(13,14)15/h2-6,8,17H,7H2,1H3