2-[6-chloranyl-4-(2-fluorophenyl)-2-(4-methylphenyl)quinolin-3-yl]ethanoate

Systemtic Name: 2-[6-chloranyl-4-(2-fluorophenyl)-2-(4-methylphenyl)quinolin-3-yl]ethanoate Openeye Name: 2-[6-chloro-4-(2-fluorophenyl)-2-(p-tolyl)-3-quinolyl]acetate CAS Name: 2-[6-chloro-4-(2-fluorophenyl)-2-(4-methylphenyl)-3-quinolinyl]acetate IUPAC Name: 2-[6-chloro-4-(2-fluorophenyl)-2-(4-methylphenyl)quinolin-3-yl]acetate Traditional Name: 2-[6-chloro-4-(2-fluorophenyl)-2-(p-tolyl)-3-quinolyl]acetate Formula: C24H16ClFNO2- MolecularWeight: 404.840743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4F)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4F)CC(=O)[O-]

InChI

InChI=1S/C24H17ClFNO2/c1-14-6-8-15(9-7-14)24-19(13-22(28)29)23(17-4-2-3-5-20(17)26)18-12-16(25)10-11-21(18)27-24/h2-12H,13H2,1H3,(H,28,29)/p-1