8-chloranyl-5-methoxy-2,3-dihydrothiochromen-4-one

Systemtic Name: 8-chloranyl-5-methoxy-2,3-dihydrothiochromen-4-one Openeye Name: 8-chloro-5-methoxy-thiochroman-4-one CAS Name: 8-chloro-5-methoxy-2,3-dihydro-1-benzothiopyran-4-one IUPAC Name: 8-chloro-5-methoxy-2,3-dihydrothiochromen-4-one Traditional Name: 8-chloro-5-methoxy-thiochroman-4-one Formula: C10H9ClO2S MolecularWeight: 228.69526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)CCSC2=C(C=C1)Cl

Isomeric SMILES

COC1=C2C(=O)CCSC2=C(C=C1)Cl

InChI

InChI=1S/C10H9ClO2S/c1-13-8-3-2-6(11)10-9(8)7(12)4-5-14-10/h2-3H,4-5H2,1H3