(2-oxidanylidene-7-phenyl-1,3-benzoxathiol-5-yl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-7-phenyl-1,3-benzoxathiol-5-yl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (2-oxo-7-phenyl-1,3-benzoxathiol-5-yl) 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (2-oxo-7-phenyl-1,3-benzoxathiol-5-yl) ester IUPAC Name: (2-oxo-7-phenyl-1,3-benzoxathiol-5-yl) 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (2-keto-7-phenyl-1,3-benzoxathiol-5-yl) ester Formula: C22H15ClO5S MolecularWeight: 426.8695

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC3=C(C(=C2)C4=CC=CC=C4)OC(=O)S3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC3=C(C(=C2)C4=CC=CC=C4)OC(=O)S3)Cl

InChI

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