[4-(4-chlorophenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 2-(4-methylphenoxy)ethanoate

Systemtic Name: [4-(4-chlorophenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 2-(4-methylphenoxy)ethanoate Openeye Name: [4-(4-chlorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] 2-(4-methylphenoxy)acetate CAS Name: 2-(4-methylphenoxy)acetic acid [4-(4-chlorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] ester IUPAC Name: [4-(4-chlorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] 2-(4-methylphenoxy)acetate Traditional Name: 2-(4-methylphenoxy)acetic acid [4-(4-chlorophenyl)-2-keto-1,3-benzoxathiol-5-yl] ester Formula: C22H15ClO5S MolecularWeight: 426.8695

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)OC2=C(C3=C(C=C2)OC(=O)S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)OC2=C(C3=C(C=C2)OC(=O)S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClO5S/c1-13-2-8-16(9-3-13)26-12-19(24)27-17-10-11-18-21(29-22(25)28-18)20(17)14-4-6-15(23)7-5-14/h2-11H,12H2,1H3