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

Systemtic Name: (2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl 5-chloranyl-2-oxidanyl-benzoate Openeye Name: (2-chloro-7-methylsulfanyl-3-quinolyl)methyl 5-chloro-2-hydroxy-benzoate CAS Name: 5-chloro-2-hydroxybenzoic acid [2-chloro-7-(methylthio)-3-quinolinyl]methyl ester IUPAC Name: (2-chloro-7-methylsulfanylquinolin-3-yl)methyl 5-chloro-2-hydroxybenzoate Traditional Name: 5-chloro-2-hydroxy-benzoic acid [2-chloro-7-(methylthio)-3-quinolyl]methyl ester Formula: C18H13Cl2NO3S MolecularWeight: 394.27172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2NO3S/c1-25-13-4-2-10-6-11(17(20)21-15(10)8-13)9-24-18(23)14-7-12(19)3-5-16(14)22/h2-8,22H,9H2,1H3