N-[4-chloranyl-3-(trifluoromethyl)phenyl]quinolin-2-amine

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]quinolin-2-amine Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]quinolin-2-amine CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-quinolinamine IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]quinolin-2-amine Traditional Name: [4-chloro-3-(trifluoromethyl)phenyl]-(2-quinolyl)amine Formula: C16H10ClF3N2 MolecularWeight: 322.71221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

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