2-[4-chloranyl-2-(2-phenylpyrazol-3-yl)phenoxy]-2-(4-chlorophenyl)ethanoic acid

Systemtic Name: 2-[4-chloranyl-2-(2-phenylpyrazol-3-yl)phenoxy]-2-(4-chlorophenyl)ethanoic acid Openeye Name: 2-(4-chlorophenyl)-2-[4-chloro-2-(2-phenylpyrazol-3-yl)phenoxy]acetic acid CAS Name: 2-(4-chlorophenyl)-2-[4-chloro-2-(2-phenyl-3-pyrazolyl)phenoxy]acetic acid IUPAC Name: 2-(4-chlorophenyl)-2-[4-chloro-2-(2-phenylpyrazol-3-yl)phenoxy]acetic acid Traditional Name: 2-(4-chlorophenyl)-2-[4-chloro-2-(2-phenylpyrazol-3-yl)phenoxy]acetic acid Formula: C23H16Cl2N2O3 MolecularWeight: 439.29074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=N2)C3=C(C=CC(=C3)Cl)OC(C4=CC=C(C=C4)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=N2)C3=C(C=CC(=C3)Cl)OC(C4=CC=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C23H16Cl2N2O3/c24-16-8-6-15(7-9-16)22(23(28)29)30-21-11-10-17(25)14-19(21)20-12-13-26-27(20)18-4-2-1-3-5-18/h1-14,22H,(H,28,29)