(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 2-(4-fluorophenyl)quinoline-4-carboxylate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 2-(4-fluorophenyl)quinoline-4-carboxylate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 2-(4-fluorophenyl)quinoline-4-carboxylate CAS Name: 2-(4-fluorophenyl)-4-quinolinecarboxylic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 2-(4-fluorophenyl)quinoline-4-carboxylate Traditional Name: 2-(4-fluorophenyl)cinchoninic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C19H11ClFN3O2S MolecularWeight: 399.825943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)OCC4=C(SN=N4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)OCC4=C(SN=N4)Cl

InChI

InChI=1S/C19H11ClFN3O2S/c20-18-17(23-24-27-18)10-26-19(25)14-9-16(11-5-7-12(21)8-6-11)22-15-4-2-1-3-13(14)15/h1-9H,10H2