5-[4-chloranyl-3-(trifluoromethyl)phenoxy]-6-methoxy-4-methyl-quinolin-8-amine

Systemtic Name: 5-[4-chloranyl-3-(trifluoromethyl)phenoxy]-6-methoxy-4-methyl-quinolin-8-amine Openeye Name: 5-[4-chloro-3-(trifluoromethyl)phenoxy]-6-methoxy-4-methyl-quinolin-8-amine CAS Name: 5-[4-chloro-3-(trifluoromethyl)phenoxy]-6-methoxy-4-methyl-8-quinolinamine IUPAC Name: 5-[4-chloro-3-(trifluoromethyl)phenoxy]-6-methoxy-4-methylquinolin-8-amine Traditional Name: [5-[4-chloro-3-(trifluoromethyl)phenoxy]-6-methoxy-4-methyl-8-quinolyl]amine Formula: C18H14ClF3N2O2 MolecularWeight: 382.76417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)N)OC)OC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)N)OC)OC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H14ClF3N2O2/c1-9-5-6-24-16-13(23)8-14(25-2)17(15(9)16)26-10-3-4-12(19)11(7-10)18(20,21)22/h3-8H,23H2,1-2H3