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4-oxidanylidene-N-prop-2-enyl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

4-oxidanylidene-N-prop-2-enyl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name:4-oxidanylidene-N-prop-2-enyl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide
Openeye Name:N-allyl-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide
CAS Name:4-oxo-N-prop-2-enyl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide
IUPAC Name:4-oxo-N-prop-2-enyl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide
Traditional Name:N-allyl-4-keto-8-(trifluoromethyl)-1H-quinoline-3-carboxamide
Formula: C14H11F3N2O2
MolecularWeight: 296.24455
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CNC2=C(C1=O)C=CC=C2C(F)(F)F


Isomeric SMILES

C=CCNC(=O)C1=CNC2=C(C1=O)C=CC=C2C(F)(F)F


InChI

InChI=1S/C14H11F3N2O2/c1-2-6-18-13(21)9-7-19-11-8(12(9)20)4-3-5-10(11)14(15,16)17/h2-5,7H,1,6H2,(H,18,21)(H,19,20)


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