(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl 5-chloranyl-2-methoxy-benzoate

Systemtic Name: (2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl 5-chloranyl-2-methoxy-benzoate Openeye Name: (2-chloro-7-methylsulfanyl-3-quinolyl)methyl 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [2-chloro-7-(methylthio)-3-quinolinyl]methyl ester IUPAC Name: (2-chloro-7-methylsulfanylquinolin-3-yl)methyl 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [2-chloro-7-(methylthio)-3-quinolyl]methyl ester Formula: C19H15Cl2NO3S MolecularWeight: 408.2983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)OCC2=C(N=C3C=C(C=CC3=C2)SC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)OCC2=C(N=C3C=C(C=CC3=C2)SC)Cl

InChI

InChI=1S/C19H15Cl2NO3S/c1-24-17-6-4-13(20)8-15(17)19(23)25-10-12-7-11-3-5-14(26-2)9-16(11)22-18(12)21/h3-9H,10H2,1-2H3