7-[[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-thiophen-2-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-thiophen-2-yl-methyl]quinolin-8-ol Openeye Name: 7-[[4-chloro-3-(trifluoromethyl)anilino]-(2-thienyl)methyl]quinolin-8-ol CAS Name: 7-[[4-chloro-3-(trifluoromethyl)anilino]-thiophen-2-ylmethyl]-8-quinolinol IUPAC Name: 7-[[4-chloro-3-(trifluoromethyl)anilino]-thiophen-2-ylmethyl]quinolin-8-ol Traditional Name: 7-[[4-chloro-3-(trifluoromethyl)anilino]-(2-thienyl)methyl]quinolin-8-ol Formula: C21H14ClF3N2OS MolecularWeight: 434.86187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(C3=CC=CS3)NC4=CC(=C(C=C4)Cl)C(F)(F)F)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(C3=CC=CS3)NC4=CC(=C(C=C4)Cl)C(F)(F)F)O)N=C1

InChI

InChI=1S/C21H14ClF3N2OS/c22-16-8-6-13(11-15(16)21(23,24)25)27-19(17-4-2-10-29-17)14-7-5-12-3-1-9-26-18(12)20(14)28/h1-11,19,27-28H