5-chloranyl-3-ethanoyl-8-methyl-2,3-dihydrothiochromen-4-one

Systemtic Name: 5-chloranyl-3-ethanoyl-8-methyl-2,3-dihydrothiochromen-4-one Openeye Name: 3-acetyl-5-chloro-8-methyl-thiochroman-4-one CAS Name: 3-acetyl-5-chloro-8-methyl-2,3-dihydro-1-benzothiopyran-4-one IUPAC Name: 3-acetyl-5-chloro-8-methyl-2,3-dihydrothiochromen-4-one Traditional Name: 3-acetyl-5-chloro-8-methyl-thiochroman-4-one Formula: C12H11ClO2S MolecularWeight: 254.73254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=O)C(CS2)C(=O)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=O)C(CS2)C(=O)C

InChI

InChI=1S/C12H11ClO2S/c1-6-3-4-9(13)10-11(15)8(7(2)14)5-16-12(6)10/h3-4,8H,5H2,1-2H3