4-prop-2-enoxy-7-(trifluoromethyl)-1H-quinoxaline-6-carbonitrile

Systemtic Name: 4-prop-2-enoxy-7-(trifluoromethyl)-1H-quinoxaline-6-carbonitrile Openeye Name: 4-allyloxy-7-(trifluoromethyl)-1H-quinoxaline-6-carbonitrile CAS Name: 4-prop-2-enoxy-7-(trifluoromethyl)-1H-quinoxaline-6-carbonitrile IUPAC Name: 4-prop-2-enoxy-7-(trifluoromethyl)-1H-quinoxaline-6-carbonitrile Traditional Name: 4-allyloxy-7-(trifluoromethyl)-1H-quinoxaline-6-carbonitrile Formula: C13H10F3N3O MolecularWeight: 281.23321

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON1C=CNC2=C1C=C(C(=C2)C(F)(F)F)C#N

Isomeric SMILES

C=CCON1C=CNC2=C1C=C(C(=C2)C(F)(F)F)C#N

InChI

InChI=1S/C13H10F3N3O/c1-2-5-20-19-4-3-18-11-7-10(13(14,15)16)9(8-17)6-12(11)19/h2-4,6-7,18H,1,5H2