(4-chloranyl-2-methanoyl-phenyl) 7,8-dimethoxy-1-oxidanylidene-isothiochromene-3-carboxylate

Systemtic Name: (4-chloranyl-2-methanoyl-phenyl) 7,8-dimethoxy-1-oxidanylidene-isothiochromene-3-carboxylate Openeye Name: (4-chloro-2-formyl-phenyl) 7,8-dimethoxy-1-oxo-isothiochromene-3-carboxylate CAS Name: 7,8-dimethoxy-1-oxo-2-benzothiopyran-3-carboxylic acid (4-chloro-2-formylphenyl) ester IUPAC Name: (4-chloro-2-formylphenyl) 7,8-dimethoxy-1-oxoisothiochromene-3-carboxylate Traditional Name: 1-keto-7,8-dimethoxy-isothiochromene-3-carboxylic acid (4-chloro-2-formyl-phenyl) ester Formula: C19H13ClO6S MolecularWeight: 404.82092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(SC2=O)C(=O)OC3=C(C=C(C=C3)Cl)C=O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(SC2=O)C(=O)OC3=C(C=C(C=C3)Cl)C=O)OC

InChI

InChI=1S/C19H13ClO6S/c1-24-14-5-3-10-8-15(27-19(23)16(10)17(14)25-2)18(22)26-13-6-4-12(20)7-11(13)9-21/h3-9H,1-2H3