2-[5-(2,4-dichlorophenyl)carbonyl-2-(4-methoxyphenyl)thiophen-3-yl]ethanoate

Systemtic Name: 2-[5-(2,4-dichlorophenyl)carbonyl-2-(4-methoxyphenyl)thiophen-3-yl]ethanoate Openeye Name: 2-[5-(2,4-dichlorobenzoyl)-2-(4-methoxyphenyl)-3-thienyl]acetate CAS Name: 2-[5-[(2,4-dichlorophenyl)-oxomethyl]-2-(4-methoxyphenyl)-3-thiophenyl]acetate IUPAC Name: 2-[5-(2,4-dichlorobenzoyl)-2-(4-methoxyphenyl)thiophen-3-yl]acetate Traditional Name: 2-[5-(2,4-dichlorobenzoyl)-2-(4-methoxyphenyl)-3-thienyl]acetate Formula: C20H13Cl2O4S- MolecularWeight: 420.28582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C(S2)C(=O)C3=C(C=C(C=C3)Cl)Cl)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C(S2)C(=O)C3=C(C=C(C=C3)Cl)Cl)CC(=O)[O-]

InChI

InChI=1S/C20H14Cl2O4S/c1-26-14-5-2-11(3-6-14)20-12(9-18(23)24)8-17(27-20)19(25)15-7-4-13(21)10-16(15)22/h2-8,10H,9H2,1H3,(H,23,24)/p-1