4-[(Z)-2-phenylethenyl]-2-(trichloromethyl)-4,5-dihydro-1,3-oxazole

Systemtic Name: 4-[(Z)-2-phenylethenyl]-2-(trichloromethyl)-4,5-dihydro-1,3-oxazole Openeye Name: 4-[(Z)-styryl]-2-(trichloromethyl)-4,5-dihydrooxazole CAS Name: 4-[(Z)-2-phenylethenyl]-2-(trichloromethyl)-4,5-dihydrooxazole IUPAC Name: 4-[(Z)-2-phenylethenyl]-2-(trichloromethyl)-4,5-dihydro-1,3-oxazole Traditional Name: 4-[(Z)-styryl]-2-(trichloromethyl)-2-oxazoline Formula: C12H10Cl3NO MolecularWeight: 290.5729

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C(Cl)(Cl)Cl)C=CC2=CC=CC=C2

Isomeric SMILES

C1C(N=C(O1)C(Cl)(Cl)Cl)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C12H10Cl3NO/c13-12(14,15)11-16-10(8-17-11)7-6-9-4-2-1-3-5-9/h1-7,10H,8H2/b7-6-