4-[(E)-3-phenylmethoxyprop-1-enyl]-2-(trichloromethyl)-4,5-dihydro-1,3-oxazole

Systemtic Name: 4-[(E)-3-phenylmethoxyprop-1-enyl]-2-(trichloromethyl)-4,5-dihydro-1,3-oxazole Openeye Name: 4-[(E)-3-benzyloxyprop-1-enyl]-2-(trichloromethyl)-4,5-dihydrooxazole CAS Name: 4-[(E)-3-phenylmethoxyprop-1-enyl]-2-(trichloromethyl)-4,5-dihydrooxazole IUPAC Name: 4-[(E)-3-phenylmethoxyprop-1-enyl]-2-(trichloromethyl)-4,5-dihydro-1,3-oxazole Traditional Name: 4-[(E)-3-benzoxyprop-1-enyl]-2-(trichloromethyl)-2-oxazoline Formula: C14H14Cl3NO2 MolecularWeight: 334.62546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C(Cl)(Cl)Cl)C=CCOCC2=CC=CC=C2

Isomeric SMILES

C1C(N=C(O1)C(Cl)(Cl)Cl)/C=C/COCC2=CC=CC=C2

InChI

InChI=1S/C14H14Cl3NO2/c15-14(16,17)13-18-12(10-20-13)7-4-8-19-9-11-5-2-1-3-6-11/h1-7,12H,8-10H2/b7-4+