6-chloranyl-N-[2-(trifluoromethyl)phenyl]quinolin-4-amine

Systemtic Name: 6-chloranyl-N-[2-(trifluoromethyl)phenyl]quinolin-4-amine Openeye Name: 6-chloro-N-[2-(trifluoromethyl)phenyl]quinolin-4-amine CAS Name: 6-chloro-N-[2-(trifluoromethyl)phenyl]-4-quinolinamine IUPAC Name: 6-chloro-N-[2-(trifluoromethyl)phenyl]quinolin-4-amine Traditional Name: (6-chloro-4-quinolyl)-[2-(trifluoromethyl)phenyl]amine Formula: C16H10ClF3N2 MolecularWeight: 322.71221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC2=C3C=C(C=CC3=NC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC2=C3C=C(C=CC3=NC=C2)Cl

InChI

InChI=1S/C16H10ClF3N2/c17-10-5-6-13-11(9-10)14(7-8-21-13)22-15-4-2-1-3-12(15)16(18,19)20/h1-9H,(H,21,22)