[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoate

Systemtic Name: [2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoate Openeye Name: [2-(5-methyl-2-thienyl)-2-oxo-ethyl] 2-(4-bromo-2-chloro-6-methyl-phenoxy)acetate CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)acetic acid [2-(5-methyl-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-methylthiophen-2-yl)-2-oxoethyl] 2-(4-bromo-2-chloro-6-methylphenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)acetic acid [2-keto-2-(5-methyl-2-thienyl)ethyl] ester Formula: C16H14BrClO4S MolecularWeight: 417.70196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)COC(=O)COC2=C(C=C(C=C2C)Br)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)COC(=O)COC2=C(C=C(C=C2C)Br)Cl

InChI

InChI=1S/C16H14BrClO4S/c1-9-5-11(17)6-12(18)16(9)22-8-15(20)21-7-13(19)14-4-3-10(2)23-14/h3-6H,7-8H2,1-2H3