3-(2-cyclopropylethynyl)-6-methoxy-4-prop-2-enyl-3-(trifluoromethyl)-1H-quinoxalin-2-one

Systemtic Name: 3-(2-cyclopropylethynyl)-6-methoxy-4-prop-2-enyl-3-(trifluoromethyl)-1H-quinoxalin-2-one Openeye Name: 4-allyl-3-(2-cyclopropylethynyl)-6-methoxy-3-(trifluoromethyl)-1H-quinoxalin-2-one CAS Name: 3-(2-cyclopropylethynyl)-6-methoxy-4-prop-2-enyl-3-(trifluoromethyl)-1H-quinoxalin-2-one IUPAC Name: 3-(2-cyclopropylethynyl)-6-methoxy-4-prop-2-enyl-3-(trifluoromethyl)-1H-quinoxalin-2-one Traditional Name: 4-allyl-3-(2-cyclopropylethynyl)-6-methoxy-3-(trifluoromethyl)-1H-quinoxalin-2-one Formula: C18H17F3N2O2 MolecularWeight: 350.33499

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(N2CC=C)(C#CC3CC3)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(N2CC=C)(C#CC3CC3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O2/c1-3-10-23-15-11-13(25-2)6-7-14(15)22-16(24)17(23,18(19,20)21)9-8-12-4-5-12/h3,6-7,11-12H,1,4-5,10H2,2H3,(H,22,24)