(4aR,10aR)-6-chloranyl-7-methoxy-1,2,3,4,4a,10a-hexahydrophenoxathiine

Systemtic Name: (4aR,10aR)-6-chloranyl-7-methoxy-1,2,3,4,4a,10a-hexahydrophenoxathiine Openeye Name: (4aR,10aR)-6-chloro-7-methoxy-1,2,3,4,4a,10a-hexahydrophenoxathiine CAS Name: (4aR,10aR)-6-chloro-7-methoxy-1,2,3,4,4a,10a-hexahydrophenoxathiine IUPAC Name: (4aR,10aR)-6-chloro-7-methoxy-1,2,3,4,4a,10a-hexahydrophenoxathiine Traditional Name: (4aR,10aR)-6-chloro-7-methoxy-1,2,3,4,4a,10a-hexahydrophenoxathiine Formula: C13H15ClO2S MolecularWeight: 270.775

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)SC3CCCCC3O2)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)S[C@@H]3CCCC[C@H]3O2)Cl

InChI

InChI=1S/C13H15ClO2S/c1-15-9-6-7-11-13(12(9)14)16-8-4-2-3-5-10(8)17-11/h6-8,10H,2-5H2,1H3/t8-,10-/m1/s1