5-chloranyl-8-phenoxy-4-(trifluoromethyl)quinoline-3-carboxylate

Systemtic Name: 5-chloranyl-8-phenoxy-4-(trifluoromethyl)quinoline-3-carboxylate Openeye Name: 5-chloro-8-phenoxy-4-(trifluoromethyl)quinoline-3-carboxylate CAS Name: 5-chloro-8-phenoxy-4-(trifluoromethyl)-3-quinolinecarboxylate IUPAC Name: 5-chloro-8-phenoxy-4-(trifluoromethyl)quinoline-3-carboxylate Traditional Name: 5-chloro-8-phenoxy-4-(trifluoromethyl)quinoline-3-carboxylate Formula: C17H8ClF3NO3- MolecularWeight: 366.69853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C3C(=C(C=C2)Cl)C(=C(C=N3)C(=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C3C(=C(C=C2)Cl)C(=C(C=N3)C(=O)[O-])C(F)(F)F

InChI

InChI=1S/C17H9ClF3NO3/c18-11-6-7-12(25-9-4-2-1-3-5-9)15-13(11)14(17(19,20)21)10(8-22-15)16(23)24/h1-8H,(H,23,24)/p-1