7-chloranyl-N-[4-(trifluoromethyloxy)phenyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[4-(trifluoromethyloxy)phenyl]quinolin-4-amine Openeye Name: 7-chloro-N-[4-(trifluoromethoxy)phenyl]quinolin-4-amine CAS Name: 7-chloro-N-[4-(trifluoromethoxy)phenyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[4-(trifluoromethoxy)phenyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[4-(trifluoromethoxy)phenyl]amine Formula: C16H10ClF3N2O MolecularWeight: 338.71161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C3C=CC(=CC3=NC=C2)Cl)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC2=C3C=CC(=CC3=NC=C2)Cl)OC(F)(F)F

InChI

InChI=1S/C16H10ClF3N2O/c17-10-1-6-13-14(7-8-21-15(13)9-10)22-11-2-4-12(5-3-11)23-16(18,19)20/h1-9H,(H,21,22)