N-(3-chlorophenyl)-8-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-(3-chlorophenyl)-8-(trifluoromethyl)quinolin-4-amine Openeye Name: N-(3-chlorophenyl)-8-(trifluoromethyl)quinolin-4-amine CAS Name: N-(3-chlorophenyl)-8-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-(3-chlorophenyl)-8-(trifluoromethyl)quinolin-4-amine Traditional Name: (3-chlorophenyl)-[8-(trifluoromethyl)-4-quinolyl]amine Formula: C16H10ClF3N2 MolecularWeight: 322.71221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=C3C=CC=C(C3=NC=C2)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=C3C=CC=C(C3=NC=C2)C(F)(F)F

InChI

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