2-[(E)-2-phenylethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(E)-2-phenylethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole Openeye Name: 2-[(E)-styryl]-5-(trichloromethyl)-1,3,4-oxadiazole CAS Name: 2-[(E)-2-phenylethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole IUPAC Name: 2-[(E)-2-phenylethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole Traditional Name: 2-[(E)-styryl]-5-(trichloromethyl)-1,3,4-oxadiazole Formula: C11H7Cl3N2O MolecularWeight: 289.54508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN=C(O2)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN=C(O2)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H7Cl3N2O/c12-11(13,14)10-16-15-9(17-10)7-6-8-4-2-1-3-5-8/h1-7H/b7-6+