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

Systemtic Name: 7-[[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-phenyl-methyl]quinolin-8-ol Openeye Name: 7-[[4-chloro-3-(trifluoromethyl)anilino]-phenyl-methyl]quinolin-8-ol CAS Name: 7-[[4-chloro-3-(trifluoromethyl)anilino]-phenylmethyl]-8-quinolinol IUPAC Name: 7-[[4-chloro-3-(trifluoromethyl)anilino]-phenylmethyl]quinolin-8-ol Traditional Name: 7-[[4-chloro-3-(trifluoromethyl)anilino]-phenyl-methyl]quinolin-8-ol Formula: C23H16ClF3N2O MolecularWeight: 428.83415

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC(=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC(=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C23H16ClF3N2O/c24-19-11-9-16(13-18(19)23(25,26)27)29-20(14-5-2-1-3-6-14)17-10-8-15-7-4-12-28-21(15)22(17)30/h1-13,20,29-30H