4-chloranyl-N-prop-2-enyl-8-(trifluoromethyl)quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-N-prop-2-enyl-8-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: N-allyl-4-chloro-8-(trifluoromethyl)quinoline-3-carboxamide CAS Name: 4-chloro-N-prop-2-enyl-8-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: 4-chloro-N-prop-2-enyl-8-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: N-allyl-4-chloro-8-(trifluoromethyl)quinoline-3-carboxamide Formula: C14H10ClF3N2O MolecularWeight: 314.69021

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CN=C2C(=C1Cl)C=CC=C2C(F)(F)F

Isomeric SMILES

C=CCNC(=O)C1=CN=C2C(=C1Cl)C=CC=C2C(F)(F)F

InChI

InChI=1S/C14H10ClF3N2O/c1-2-6-19-13(21)9-7-20-12-8(11(9)15)4-3-5-10(12)14(16,17)18/h2-5,7H,1,6H2,(H,19,21)