8-chloranyl-N-phenyl-2-(trifluoromethyl)quinolin-4-amine

Systemtic Name: 8-chloranyl-N-phenyl-2-(trifluoromethyl)quinolin-4-amine Openeye Name: 8-chloro-N-phenyl-2-(trifluoromethyl)quinolin-4-amine CAS Name: 8-chloro-N-phenyl-2-(trifluoromethyl)-4-quinolinamine IUPAC Name: 8-chloro-N-phenyl-2-(trifluoromethyl)quinolin-4-amine Traditional Name: [8-chloro-2-(trifluoromethyl)-4-quinolyl]-phenyl-amine Formula: C16H10ClF3N2 MolecularWeight: 322.71221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=NC3=C2C=CC=C3Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=NC3=C2C=CC=C3Cl)C(F)(F)F

InChI

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