6-chloranyl-8-methoxy-2,3-dihydrothiochromen-4-one

Systemtic Name: 6-chloranyl-8-methoxy-2,3-dihydrothiochromen-4-one Openeye Name: 6-chloro-8-methoxy-thiochroman-4-one CAS Name: 6-chloro-8-methoxy-2,3-dihydro-1-benzothiopyran-4-one IUPAC Name: 6-chloro-8-methoxy-2,3-dihydrothiochromen-4-one Traditional Name: 6-chloro-8-methoxy-thiochroman-4-one Formula: C10H9ClO2S MolecularWeight: 228.69526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Cl)C(=O)CCS2

Isomeric SMILES

COC1=C2C(=CC(=C1)Cl)C(=O)CCS2

InChI

InChI=1S/C10H9ClO2S/c1-13-9-5-6(11)4-7-8(12)2-3-14-10(7)9/h4-5H,2-3H2,1H3