ethyl 2-[(8-chloranyl-3-methyl-2,3-dihydro-1,4-benzoxathiin-7-yl)oxy]ethanoate

Systemtic Name: ethyl 2-[(8-chloranyl-3-methyl-2,3-dihydro-1,4-benzoxathiin-7-yl)oxy]ethanoate Openeye Name: ethyl 2-[(8-chloro-3-methyl-2,3-dihydro-1,4-benzoxathiin-7-yl)oxy]acetate CAS Name: 2-[(8-chloro-3-methyl-2,3-dihydro-1,4-benzoxathiin-7-yl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[(8-chloro-3-methyl-2,3-dihydro-1,4-benzoxathiin-7-yl)oxy]acetate Traditional Name: 2-[(8-chloro-3-methyl-2,3-dihydro-1,4-benzoxathiin-7-yl)oxy]acetic acid ethyl ester Formula: C13H15ClO4S MolecularWeight: 302.7738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C2=C(C=C1)SC(CO2)C)Cl

Isomeric SMILES

CCOC(=O)COC1=C(C2=C(C=C1)SC(CO2)C)Cl

InChI

InChI=1S/C13H15ClO4S/c1-3-16-11(15)7-17-9-4-5-10-13(12(9)14)18-6-8(2)19-10/h4-5,8H,3,6-7H2,1-2H3