N-(2-bromophenyl)-8-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-(2-bromophenyl)-8-(trifluoromethyl)quinolin-4-amine Openeye Name: N-(2-bromophenyl)-8-(trifluoromethyl)quinolin-4-amine CAS Name: N-(2-bromophenyl)-8-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-(2-bromophenyl)-8-(trifluoromethyl)quinolin-4-amine Traditional Name: (2-bromophenyl)-[8-(trifluoromethyl)-4-quinolyl]amine Formula: C16H10BrF3N2 MolecularWeight: 367.16321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrF3N2/c17-12-6-1-2-7-14(12)22-13-8-9-21-15-10(13)4-3-5-11(15)16(18,19)20/h1-9H,(H,21,22)