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

Systemtic Name: 4-[(Z)-2-phenylprop-1-enyl]-2-(trichloromethyl)-4,5-dihydro-1,3-oxazole Openeye Name: 4-[(Z)-2-phenylprop-1-enyl]-2-(trichloromethyl)-4,5-dihydrooxazole CAS Name: 4-[(Z)-2-phenylprop-1-enyl]-2-(trichloromethyl)-4,5-dihydrooxazole IUPAC Name: 4-[(Z)-2-phenylprop-1-enyl]-2-(trichloromethyl)-4,5-dihydro-1,3-oxazole Traditional Name: 4-[(Z)-2-phenylprop-1-enyl]-2-(trichloromethyl)-2-oxazoline Formula: C13H12Cl3NO MolecularWeight: 304.59948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1COC(=N1)C(Cl)(Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

C/C(=C/C1COC(=N1)C(Cl)(Cl)Cl)/C2=CC=CC=C2

InChI

InChI=1S/C13H12Cl3NO/c1-9(10-5-3-2-4-6-10)7-11-8-18-12(17-11)13(14,15)16/h2-7,11H,8H2,1H3/b9-7-