8-chloranyl-3-methyl-2,3-dihydro-1,4-benzoxathiin-7-ol

Systemtic Name: 8-chloranyl-3-methyl-2,3-dihydro-1,4-benzoxathiin-7-ol Openeye Name: 8-chloro-3-methyl-2,3-dihydro-1,4-benzoxathiin-7-ol CAS Name: 8-chloro-3-methyl-2,3-dihydro-1,4-benzoxathiin-7-ol IUPAC Name: 8-chloro-3-methyl-2,3-dihydro-1,4-benzoxathiin-7-ol Traditional Name: 8-chloro-3-methyl-2,3-dihydro-1,4-benzoxathiin-7-ol Formula: C9H9ClO2S MolecularWeight: 216.68456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClO2S/c1-5-4-12-9-7(13-5)3-2-6(11)8(9)10/h2-3,5,11H,4H2,1H3