6-chloranyl-3-ethanoyl-2,3-dihydrothiochromen-4-one

Systemtic Name: 6-chloranyl-3-ethanoyl-2,3-dihydrothiochromen-4-one Openeye Name: 3-acetyl-6-chloro-thiochroman-4-one CAS Name: 3-acetyl-6-chloro-2,3-dihydro-1-benzothiopyran-4-one IUPAC Name: 3-acetyl-6-chloro-2,3-dihydrothiochromen-4-one Traditional Name: 3-acetyl-6-chloro-thiochroman-4-one Formula: C11H9ClO2S MolecularWeight: 240.70596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CSC2=C(C1=O)C=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1CSC2=C(C1=O)C=C(C=C2)Cl

InChI

InChI=1S/C11H9ClO2S/c1-6(13)9-5-15-10-3-2-7(12)4-8(10)11(9)14/h2-4,9H,5H2,1H3