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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)NC3=CC=C(C=C3)Cl

InChI

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