4-[6-chloranyl-4-(2-fluorophenyl)quinolin-2-yl]benzenecarbonitrile hydrochloride

Systemtic Name: 4-[6-chloranyl-4-(2-fluorophenyl)quinolin-2-yl]benzenecarbonitrile hydrochloride Openeye Name: 4-[6-chloro-4-(2-fluorophenyl)-2-quinolyl]benzonitrile hydrochloride CAS Name: 4-[6-chloro-4-(2-fluorophenyl)-2-quinolinyl]benzonitrile hydrochloride IUPAC Name: 4-[6-chloro-4-(2-fluorophenyl)quinolin-2-yl]benzonitrile hydrochloride Traditional Name: 4-[6-chloro-4-(2-fluorophenyl)-2-quinolyl]benzonitrile hydrochloride Formula: C22H13Cl2FN2 MolecularWeight: 395.256423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)C#N)F.Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)C#N)F.Cl

InChI

InChI=1S/C22H12ClFN2.ClH/c23-16-9-10-21-19(11-16)18(17-3-1-2-4-20(17)24)12-22(26-21)15-7-5-14(13-25)6-8-15;/h1-12H;1H