1-chloranylpropan-2-ol; 3-methoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene

Systemtic Name: 1-chloranylpropan-2-ol; 3-methoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene Openeye Name: 1-chloropropan-2-ol; 3-methoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene CAS Name: 1-chloro-2-propanol; 3-methoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene IUPAC Name: 1-chloropropan-2-ol; 3-methoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene Traditional Name: 1-chloropropan-2-ol; 3-methoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene Formula: C11H15ClO2S MolecularWeight: 246.7536

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCl)O.COC1=C2C=CC(=C1)CS2

Isomeric SMILES

CC(CCl)O.COC1=C2C=CC(=C1)CS2

InChI

InChI=1S/C8H8OS.C3H7ClO/c1-9-7-4-6-2-3-8(7)10-5-6;1-3(5)2-4/h2-4H,5H2,1H3;3,5H,2H2,1H3