2-[4-chloranyl-2-(1H-pyrazol-5-yl)phenoxy]-2-(4-chlorophenyl)ethanoic acid

Systemtic Name: 2-[4-chloranyl-2-(1H-pyrazol-5-yl)phenoxy]-2-(4-chlorophenyl)ethanoic acid Openeye Name: 2-(4-chlorophenyl)-2-[4-chloro-2-(1H-pyrazol-5-yl)phenoxy]acetic acid CAS Name: 2-(4-chlorophenyl)-2-[4-chloro-2-(1H-pyrazol-5-yl)phenoxy]acetic acid IUPAC Name: 2-(4-chlorophenyl)-2-[4-chloro-2-(1H-pyrazol-5-yl)phenoxy]acetic acid Traditional Name: 2-(4-chlorophenyl)-2-[4-chloro-2-(1H-pyrazol-5-yl)phenoxy]acetic acid Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)O)OC2=C(C=C(C=C2)Cl)C3=CC=NN3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C(=O)O)OC2=C(C=C(C=C2)Cl)C3=CC=NN3)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c18-11-3-1-10(2-4-11)16(17(22)23)24-15-6-5-12(19)9-13(15)14-7-8-20-21-14/h1-9,16H,(H,20,21)(H,22,23)