(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl 2-(2-fluoranylphenoxy)ethanoate

Systemtic Name: (2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl 2-(2-fluoranylphenoxy)ethanoate Openeye Name: (2-chloro-7-methylsulfanyl-3-quinolyl)methyl 2-(2-fluorophenoxy)acetate CAS Name: 2-(2-fluorophenoxy)acetic acid [2-chloro-7-(methylthio)-3-quinolinyl]methyl ester IUPAC Name: (2-chloro-7-methylsulfanylquinolin-3-yl)methyl 2-(2-fluorophenoxy)acetate Traditional Name: 2-(2-fluorophenoxy)acetic acid [2-chloro-7-(methylthio)-3-quinolyl]methyl ester Formula: C19H15ClFNO3S MolecularWeight: 391.843703

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=NC(=C(C=C2C=C1)COC(=O)COC3=CC=CC=C3F)Cl

Isomeric SMILES

CSC1=CC2=NC(=C(C=C2C=C1)COC(=O)COC3=CC=CC=C3F)Cl

InChI

InChI=1S/C19H15ClFNO3S/c1-26-14-7-6-12-8-13(19(20)22-16(12)9-14)10-25-18(23)11-24-17-5-3-2-4-15(17)21/h2-9H,10-11H2,1H3