(2-oxidanylidene-1,3-benzoxathiol-5-yl) 2-[2,4-bis(chloranyl)-6-methyl-phenoxy]ethanoate

Systemtic Name: (2-oxidanylidene-1,3-benzoxathiol-5-yl) 2-[2,4-bis(chloranyl)-6-methyl-phenoxy]ethanoate Openeye Name: (2-oxo-1,3-benzoxathiol-5-yl) 2-(2,4-dichloro-6-methyl-phenoxy)acetate CAS Name: 2-(2,4-dichloro-6-methylphenoxy)acetic acid (2-oxo-1,3-benzoxathiol-5-yl) ester IUPAC Name: (2-oxo-1,3-benzoxathiol-5-yl) 2-(2,4-dichloro-6-methylphenoxy)acetate Traditional Name: 2-(2,4-dichloro-6-methyl-phenoxy)acetic acid (2-keto-1,3-benzoxathiol-5-yl) ester Formula: C16H10Cl2O5S MolecularWeight: 385.2186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OC2=CC3=C(C=C2)OC(=O)S3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OC2=CC3=C(C=C2)OC(=O)S3)Cl)Cl

InChI

InChI=1S/C16H10Cl2O5S/c1-8-4-9(17)5-11(18)15(8)21-7-14(19)22-10-2-3-12-13(6-10)24-16(20)23-12/h2-6H,7H2,1H3