4-chloranyl-N-prop-2-enyl-6-(trifluoromethyloxy)pyrimidin-2-amine

Systemtic Name: 4-chloranyl-N-prop-2-enyl-6-(trifluoromethyloxy)pyrimidin-2-amine Openeye Name: N-allyl-4-chloro-6-(trifluoromethoxy)pyrimidin-2-amine CAS Name: 4-chloro-N-prop-2-enyl-6-(trifluoromethoxy)-2-pyrimidinamine IUPAC Name: 4-chloro-N-prop-2-enyl-6-(trifluoromethoxy)pyrimidin-2-amine Traditional Name: allyl-[4-chloro-6-(trifluoromethoxy)pyrimidin-2-yl]amine Formula: C8H7ClF3N3O MolecularWeight: 253.60889

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CC(=N1)Cl)OC(F)(F)F

Isomeric SMILES

C=CCNC1=NC(=CC(=N1)Cl)OC(F)(F)F

InChI

InChI=1S/C8H7ClF3N3O/c1-2-3-13-7-14-5(9)4-6(15-7)16-8(10,11)12/h2,4H,1,3H2,(H,13,14,15)