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

Systemtic Name: (2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl 2-(2-methanoylphenoxy)ethanoate Openeye Name: (2-chloro-7-methylsulfanyl-3-quinolyl)methyl 2-(2-formylphenoxy)acetate CAS Name: 2-(2-formylphenoxy)acetic acid [2-chloro-7-(methylthio)-3-quinolinyl]methyl ester IUPAC Name: (2-chloro-7-methylsulfanylquinolin-3-yl)methyl 2-(2-formylphenoxy)acetate Traditional Name: 2-(2-formylphenoxy)acetic acid [2-chloro-7-(methylthio)-3-quinolyl]methyl ester Formula: C20H16ClNO4S MolecularWeight: 401.86334

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=NC(=C(C=C2C=C1)COC(=O)COC3=CC=CC=C3C=O)Cl

Isomeric SMILES

CSC1=CC2=NC(=C(C=C2C=C1)COC(=O)COC3=CC=CC=C3C=O)Cl

InChI

InChI=1S/C20H16ClNO4S/c1-27-16-7-6-13-8-15(20(21)22-17(13)9-16)11-26-19(24)12-25-18-5-3-2-4-14(18)10-23/h2-10H,11-12H2,1H3