4-prop-2-enoxy-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 4-prop-2-enoxy-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-allyloxy-2-(trifluoromethyl)benzonitrile CAS Name: 4-prop-2-enoxy-2-(trifluoromethyl)benzonitrile IUPAC Name: 4-prop-2-enoxy-2-(trifluoromethyl)benzonitrile Traditional Name: 4-allyloxy-2-(trifluoromethyl)benzonitrile Formula: C11H8F3NO MolecularWeight: 227.18253

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=C(C=C1)C#N)C(F)(F)F

Isomeric SMILES

C=CCOC1=CC(=C(C=C1)C#N)C(F)(F)F

InChI

InChI=1S/C11H8F3NO/c1-2-5-16-9-4-3-8(7-15)10(6-9)11(12,13)14/h2-4,6H,1,5H2