(3S)-8-chloranyl-7-methoxy-3-propan-2-yl-2,3-dihydro-1,4-benzoxathiine

Systemtic Name: (3S)-8-chloranyl-7-methoxy-3-propan-2-yl-2,3-dihydro-1,4-benzoxathiine Openeye Name: (3S)-8-chloro-3-isopropyl-7-methoxy-2,3-dihydro-1,4-benzoxathiine CAS Name: (3S)-8-chloro-7-methoxy-3-propan-2-yl-2,3-dihydro-1,4-benzoxathiin IUPAC Name: (3S)-8-chloro-7-methoxy-3-propan-2-yl-2,3-dihydro-1,4-benzoxathiine Traditional Name: (3S)-8-chloro-3-isopropyl-7-methoxy-2,3-dihydro-1,4-benzoxathiin Formula: C12H15ClO2S MolecularWeight: 258.7643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC2=C(S1)C=CC(=C2Cl)OC

Isomeric SMILES

CC(C)[C@H]1COC2=C(S1)C=CC(=C2Cl)OC

InChI

InChI=1S/C12H15ClO2S/c1-7(2)10-6-15-12-9(16-10)5-4-8(14-3)11(12)13/h4-5,7,10H,6H2,1-3H3/t10-/m1/s1