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

Systemtic Name: 7-[[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-phenyl-methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[[4-chloro-3-(trifluoromethyl)anilino]-phenyl-methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[[4-chloro-3-(trifluoromethyl)anilino]-phenylmethyl]-2-methyl-8-quinolinol IUPAC Name: 7-[[4-chloro-3-(trifluoromethyl)anilino]-phenylmethyl]-2-methylquinolin-8-ol Traditional Name: 7-[[4-chloro-3-(trifluoromethyl)anilino]-phenyl-methyl]-2-methyl-quinolin-8-ol Formula: C24H18ClF3N2O MolecularWeight: 442.86073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=C3)NC4=CC(=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=C3)NC4=CC(=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C24H18ClF3N2O/c1-14-7-8-16-9-11-18(23(31)22(16)29-14)21(15-5-3-2-4-6-15)30-17-10-12-20(25)19(13-17)24(26,27)28/h2-13,21,30-31H,1H3