8-chloranyl-7-methoxy-3-methyl-2,3-dihydro-1,4-benzoxathiine

Systemtic Name: 8-chloranyl-7-methoxy-3-methyl-2,3-dihydro-1,4-benzoxathiine Openeye Name: 8-chloro-7-methoxy-3-methyl-2,3-dihydro-1,4-benzoxathiine CAS Name: 8-chloro-7-methoxy-3-methyl-2,3-dihydro-1,4-benzoxathiin IUPAC Name: 8-chloro-7-methoxy-3-methyl-2,3-dihydro-1,4-benzoxathiine Traditional Name: 8-chloro-7-methoxy-3-methyl-2,3-dihydro-1,4-benzoxathiin Formula: C10H11ClO2S MolecularWeight: 230.71114

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=C(S1)C=CC(=C2Cl)OC

Isomeric SMILES

CC1COC2=C(S1)C=CC(=C2Cl)OC

InChI

InChI=1S/C10H11ClO2S/c1-6-5-13-10-8(14-6)4-3-7(12-2)9(10)11/h3-4,6H,5H2,1-2H3