3-(chloromethyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-one

Systemtic Name: 3-(chloromethyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-one Openeye Name: 3-(chloromethyl)-1,1-dioxo-2,3-dihydrothiochromen-4-one CAS Name: 3-(chloromethyl)-1,1-dioxo-2,3-dihydro-1-benzothiopyran-4-one IUPAC Name: 3-(chloromethyl)-1,1-dioxo-2,3-dihydrothiochromen-4-one Traditional Name: 3-(chloromethyl)-1,1-diketo-2,3-dihydrothiochromen-4-one Formula: C10H9ClO3S MolecularWeight: 244.69466

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C2S1(=O)=O)CCl

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C2S1(=O)=O)CCl

InChI

InChI=1S/C10H9ClO3S/c11-5-7-6-15(13,14)9-4-2-1-3-8(9)10(7)12/h1-4,7H,5-6H2