2-[6,8-bis(chloranyl)-2-(trifluoromethyl)quinolin-4-yl]-2-pyridin-2-yl-ethanenitrile

Systemtic Name: 2-[6,8-bis(chloranyl)-2-(trifluoromethyl)quinolin-4-yl]-2-pyridin-2-yl-ethanenitrile Openeye Name: 2-[6,8-dichloro-2-(trifluoromethyl)-4-quinolyl]-2-(2-pyridyl)acetonitrile CAS Name: 2-[6,8-dichloro-2-(trifluoromethyl)-4-quinolinyl]-2-(2-pyridinyl)acetonitrile IUPAC Name: 2-[6,8-dichloro-2-(trifluoromethyl)quinolin-4-yl]-2-pyridin-2-ylacetonitrile Traditional Name: 2-[6,8-dichloro-2-(trifluoromethyl)-4-quinolyl]-2-(2-pyridyl)acetonitrile Formula: C17H8Cl2F3N3 MolecularWeight: 382.16673

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(C#N)C2=CC(=NC3=C(C=C(C=C23)Cl)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=NC(=C1)C(C#N)C2=CC(=NC3=C(C=C(C=C23)Cl)Cl)C(F)(F)F

InChI

InChI=1S/C17H8Cl2F3N3/c18-9-5-11-10(12(8-23)14-3-1-2-4-24-14)7-15(17(20,21)22)25-16(11)13(19)6-9/h1-7,12H