3-(4-chlorophenyl)-6,8-dimethoxy-2-sulfanyl-chromen-4-one

Systemtic Name: 3-(4-chlorophenyl)-6,8-dimethoxy-2-sulfanyl-chromen-4-one Openeye Name: 3-(4-chlorophenyl)-6,8-dimethoxy-2-sulfanyl-chromen-4-one CAS Name: 3-(4-chlorophenyl)-2-mercapto-6,8-dimethoxy-1-benzopyran-4-one IUPAC Name: 3-(4-chlorophenyl)-6,8-dimethoxy-2-sulfanylchromen-4-one Traditional Name: 3-(4-chlorophenyl)-2-mercapto-6,8-dimethoxy-chromone Formula: C17H13ClO4S MolecularWeight: 348.80072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C(=C(O2)S)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C(=C(O2)S)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C17H13ClO4S/c1-20-11-7-12-15(19)14(9-3-5-10(18)6-4-9)17(23)22-16(12)13(8-11)21-2/h3-8,23H,1-2H3