1-(2-chloroethyl)-6,7-dimethoxy-1,4-dihydro-2,3-benzoxathiine

Systemtic Name: 1-(2-chloroethyl)-6,7-dimethoxy-1,4-dihydro-2,3-benzoxathiine Openeye Name: 1-(2-chloroethyl)-6,7-dimethoxy-1,4-dihydro-2,3-benzoxathiine CAS Name: 1-(2-chloroethyl)-6,7-dimethoxy-1,4-dihydro-2,3-benzoxathiin IUPAC Name: 1-(2-chloroethyl)-6,7-dimethoxy-1,4-dihydro-2,3-benzoxathiine Traditional Name: 1-(2-chloroethyl)-6,7-dimethoxy-1,4-dihydro-2,3-benzoxathiin Formula: C12H15ClO3S MolecularWeight: 274.7637

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(OSCC2=C1)CCCl)OC

Isomeric SMILES

COC1=C(C=C2C(OSCC2=C1)CCCl)OC

InChI

InChI=1S/C12H15ClO3S/c1-14-11-5-8-7-17-16-10(3-4-13)9(8)6-12(11)15-2/h5-6,10H,3-4,7H2,1-2H3