(2-chloranylquinolin-3-yl)methyl 2-(4-methoxyphenyl)sulfanylethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(4-methoxyphenyl)sulfanylethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(4-methoxyphenyl)sulfanylacetate CAS Name: 2-[(4-methoxyphenyl)thio]acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(4-methoxyphenyl)sulfanylacetate Traditional Name: 2-[(4-methoxyphenyl)thio]acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C19H16ClNO3S/c1-23-15-6-8-16(9-7-15)25-12-18(22)24-11-14-10-13-4-2-3-5-17(13)21-19(14)20/h2-10H,11-12H2,1H3