[7-(4-methoxyphenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 3-chloranyl-4-methoxy-benzoate

Systemtic Name: [7-(4-methoxyphenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 3-chloranyl-4-methoxy-benzoate Openeye Name: [7-(4-methoxyphenyl)-2-oxo-1,3-benzoxathiol-5-yl] 3-chloro-4-methoxy-benzoate CAS Name: 3-chloro-4-methoxybenzoic acid [7-(4-methoxyphenyl)-2-oxo-1,3-benzoxathiol-5-yl] ester IUPAC Name: [7-(4-methoxyphenyl)-2-oxo-1,3-benzoxathiol-5-yl] 3-chloro-4-methoxybenzoate Traditional Name: 3-chloro-4-methoxy-benzoic acid [2-keto-7-(4-methoxyphenyl)-1,3-benzoxathiol-5-yl] ester Formula: C22H15ClO6S MolecularWeight: 442.8689

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC3=C2OC(=O)S3)OC(=O)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC3=C2OC(=O)S3)OC(=O)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C22H15ClO6S/c1-26-14-6-3-12(4-7-14)16-10-15(11-19-20(16)29-22(25)30-19)28-21(24)13-5-8-18(27-2)17(23)9-13/h3-11H,1-2H3