7-[[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-thiophen-2-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-thiophen-2-yl-methyl]quinolin-8-ol Openeye Name: 7-[[2-chloro-5-(trifluoromethyl)anilino]-(2-thienyl)methyl]quinolin-8-ol CAS Name: 7-[[2-chloro-5-(trifluoromethyl)anilino]-thiophen-2-ylmethyl]-8-quinolinol IUPAC Name: 7-[[2-chloro-5-(trifluoromethyl)anilino]-thiophen-2-ylmethyl]quinolin-8-ol Traditional Name: 7-[[2-chloro-5-(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=C(C=CC(=C4)C(F)(F)F)Cl)O)N=C1

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClF3N2OS/c22-15-8-6-13(21(23,24)25)11-16(15)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