(2-chloranyl-7-methyl-quinolin-3-yl)methyl 2-(2-methylphenyl)sulfanylethanoate

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl 2-(2-methylphenyl)sulfanylethanoate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl 2-(o-tolylsulfanyl)acetate CAS Name: 2-[(2-methylphenyl)thio]acetic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl 2-(2-methylphenyl)sulfanylacetate Traditional Name: 2-(o-tolylthio)acetic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C20H18ClNO2S MolecularWeight: 371.88042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)CSC3=CC=CC=C3C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)CSC3=CC=CC=C3C)Cl

InChI

InChI=1S/C20H18ClNO2S/c1-13-7-8-15-10-16(20(21)22-17(15)9-13)11-24-19(23)12-25-18-6-4-3-5-14(18)2/h3-10H,11-12H2,1-2H3