3-(2-chloranylprop-2-enyl)-2-oxidanyl-thiochromen-4-one

Systemtic Name: 3-(2-chloranylprop-2-enyl)-2-oxidanyl-thiochromen-4-one Openeye Name: 3-(2-chloroallyl)-2-hydroxy-thiochromen-4-one CAS Name: 3-(2-chloroprop-2-enyl)-2-hydroxy-1-benzothiopyran-4-one IUPAC Name: 3-(2-chloroprop-2-enyl)-2-hydroxythiochromen-4-one Traditional Name: 3-(2-chloroallyl)-2-hydroxy-thiochromen-4-one Formula: C12H9ClO2S MolecularWeight: 252.71666

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=C(SC2=CC=CC=C2C1=O)O)Cl

Isomeric SMILES

C=C(CC1=C(SC2=CC=CC=C2C1=O)O)Cl

InChI

InChI=1S/C12H9ClO2S/c1-7(13)6-9-11(14)8-4-2-3-5-10(8)16-12(9)15/h2-5,15H,1,6H2