(5-chloranylquinolin-8-yl) 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (5-chloranylquinolin-8-yl) 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (5-chloro-8-quinolyl) 2-[2-(3-fluorophenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-fluorophenyl)-4-thiazolyl]acetic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-fluorophenyl)thiazol-4-yl]acetic acid (5-chloro-8-quinolyl) ester Formula: C20H12ClFN2O2S MolecularWeight: 398.837883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C2=NC(=CS2)CC(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)F)C2=NC(=CS2)CC(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H12ClFN2O2S/c21-16-6-7-17(19-15(16)5-2-8-23-19)26-18(25)10-14-11-27-20(24-14)12-3-1-4-13(22)9-12/h1-9,11H,10H2