5-[[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]methyl]quinolin-8-ol

Systemtic Name: 5-[[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]methyl]quinolin-8-ol Openeye Name: 5-[[2-chloro-4-(trifluoromethyl)anilino]methyl]quinolin-8-ol CAS Name: 5-[[2-chloro-4-(trifluoromethyl)anilino]methyl]-8-quinolinol IUPAC Name: 5-[[2-chloro-4-(trifluoromethyl)anilino]methyl]quinolin-8-ol Traditional Name: 5-[[2-chloro-4-(trifluoromethyl)anilino]methyl]quinolin-8-ol Formula: C17H12ClF3N2O MolecularWeight: 352.73819

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)CNC3=C(C=C(C=C3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)CNC3=C(C=C(C=C3)C(F)(F)F)Cl

InChI

InChI=1S/C17H12ClF3N2O/c18-13-8-11(17(19,20)21)4-5-14(13)23-9-10-3-6-15(24)16-12(10)2-1-7-22-16/h1-8,23-24H,9H2