(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: (2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl 2-(4-chloranylphenoxy)ethanoate Openeye Name: (2-chloro-7-methylsulfanyl-3-quinolyl)methyl 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-chloro-7-(methylthio)-3-quinolinyl]methyl ester IUPAC Name: (2-chloro-7-methylsulfanylquinolin-3-yl)methyl 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-chloro-7-(methylthio)-3-quinolyl]methyl ester Formula: C19H15Cl2NO3S MolecularWeight: 408.2983

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=NC(=C(C=C2C=C1)COC(=O)COC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CSC1=CC2=NC(=C(C=C2C=C1)COC(=O)COC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2NO3S/c1-26-16-7-2-12-8-13(19(21)22-17(12)9-16)10-25-18(23)11-24-15-5-3-14(20)4-6-15/h2-9H,10-11H2,1H3