8-chloranyl-N-[3-(trifluoromethyl)phenyl]quinolin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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