4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(trifluoromethyl)quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(trifluoromethyl)quinoline-3-carboxamide CAS Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(trifluoromethyl)quinoline-3-carboxamide Formula: C19H12ClF3N2O3 MolecularWeight: 408.75839

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CN=C4C=C(C=CC4=C3Cl)C(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CN=C4C=C(C=CC4=C3Cl)C(F)(F)F

InChI

InChI=1S/C19H12ClF3N2O3/c20-17-12-3-1-10(19(21,22)23)7-14(12)24-9-13(17)18(26)25-11-2-4-15-16(8-11)28-6-5-27-15/h1-4,7-9H,5-6H2,(H,25,26)