1-(8-chloranyl-2H-thiochromen-3-yl)ethanone

Systemtic Name: 1-(8-chloranyl-2H-thiochromen-3-yl)ethanone Openeye Name: 1-(8-chloro-2H-thiochromen-3-yl)ethanone CAS Name: 1-(8-chloro-2H-1-benzothiopyran-3-yl)ethanone IUPAC Name: 1-(8-chloro-2H-thiochromen-3-yl)ethanone Traditional Name: 1-(8-chloro-2H-thiochromen-3-yl)ethanone Formula: C11H9ClOS MolecularWeight: 224.70656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C(=CC=C2)Cl)SC1

Isomeric SMILES

CC(=O)C1=CC2=C(C(=CC=C2)Cl)SC1

InChI

InChI=1S/C11H9ClOS/c1-7(13)9-5-8-3-2-4-10(12)11(8)14-6-9/h2-5H,6H2,1H3