2-(3,4-dichlorophenyl)-2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethanoic acid

Systemtic Name: 2-(3,4-dichlorophenyl)-2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethanoic acid Openeye Name: 2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-(3,4-dichlorophenyl)acetic acid CAS Name: 2-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-(3,4-dichlorophenyl)acetic acid IUPAC Name: 2-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-(3,4-dichlorophenyl)acetic acid Traditional Name: 2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-(3,4-dichlorophenyl)acetic acid Formula: C19H18Cl2O5 MolecularWeight: 397.24922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OC(C2=CC(=C(C=C2)Cl)Cl)C(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OC(C2=CC(=C(C=C2)Cl)Cl)C(=O)O

InChI

InChI=1S/C19H18Cl2O5/c1-3-4-13-16(8-6-12(10(2)22)17(13)23)26-18(19(24)25)11-5-7-14(20)15(21)9-11/h5-9,18,23H,3-4H2,1-2H3,(H,24,25)