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

Systemtic Name: (2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl 5-methoxy-2-oxidanyl-benzoate Openeye Name: (2-chloro-7-methylsulfanyl-3-quinolyl)methyl 2-hydroxy-5-methoxy-benzoate CAS Name: 2-hydroxy-5-methoxybenzoic acid [2-chloro-7-(methylthio)-3-quinolinyl]methyl ester IUPAC Name: (2-chloro-7-methylsulfanylquinolin-3-yl)methyl 2-hydroxy-5-methoxybenzoate Traditional Name: 2-hydroxy-5-methoxy-benzoic acid [2-chloro-7-(methylthio)-3-quinolyl]methyl ester Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO4S/c1-24-13-4-6-17(22)15(8-13)19(23)25-10-12-7-11-3-5-14(26-2)9-16(11)21-18(12)20/h3-9,22H,10H2,1-2H3