[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 4-(4-chloranyl-2-methyl-phenoxy)butanoate

Systemtic Name: [2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 4-(4-chloranyl-2-methyl-phenoxy)butanoate Openeye Name: [2-(5-bromo-2-thienyl)-2-oxo-ethyl] 4-(4-chloro-2-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-2-methylphenoxy)butanoic acid [2-(5-bromo-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-bromothiophen-2-yl)-2-oxoethyl] 4-(4-chloro-2-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-2-methyl-phenoxy)butyric acid [2-(5-bromo-2-thienyl)-2-keto-ethyl] ester Formula: C17H16BrClO4S MolecularWeight: 431.72854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)OCC(=O)C2=CC=C(S2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)OCC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C17H16BrClO4S/c1-11-9-12(19)4-5-14(11)22-8-2-3-17(21)23-10-13(20)15-6-7-16(18)24-15/h4-7,9H,2-3,8,10H2,1H3