methyl 6-chloranyl-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: methyl 6-chloranyl-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: methyl 6-chloro-2-[2-(2-fluoroanilino)-2-oxo-ethyl]sulfanyl-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-chloro-2-[[2-(2-fluoroanilino)-2-oxoethyl]thio]-4-oxo-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 6-chloro-2-[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 6-chloro-2-[[2-(2-fluoroanilino)-2-keto-ethyl]thio]-4-keto-1H-quinoline-3-carboxylic acid methyl ester Formula: C19H14ClFN2O4S MolecularWeight: 420.841863

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(NC2=C(C1=O)C=C(C=C2)Cl)SCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

COC(=O)C1=C(NC2=C(C1=O)C=C(C=C2)Cl)SCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C19H14ClFN2O4S/c1-27-19(26)16-17(25)11-8-10(20)6-7-13(11)23-18(16)28-9-15(24)22-14-5-3-2-4-12(14)21/h2-8H,9H2,1H3,(H,22,24)(H,23,25)