2-[4-chloranyl-2-(1-methylpyrazol-3-yl)phenoxy]-2-(4-chlorophenyl)ethanoic acid

Systemtic Name: 2-[4-chloranyl-2-(1-methylpyrazol-3-yl)phenoxy]-2-(4-chlorophenyl)ethanoic acid Openeye Name: 2-[4-chloro-2-(1-methylpyrazol-3-yl)phenoxy]-2-(4-chlorophenyl)acetic acid CAS Name: 2-[4-chloro-2-(1-methyl-3-pyrazolyl)phenoxy]-2-(4-chlorophenyl)acetic acid IUPAC Name: 2-[4-chloro-2-(1-methylpyrazol-3-yl)phenoxy]-2-(4-chlorophenyl)acetic acid Traditional Name: 2-[4-chloro-2-(1-methylpyrazol-3-yl)phenoxy]-2-(4-chlorophenyl)acetic acid Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C2=C(C=CC(=C2)Cl)OC(C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CN1C=CC(=N1)C2=C(C=CC(=C2)Cl)OC(C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C18H14Cl2N2O3/c1-22-9-8-15(21-22)14-10-13(20)6-7-16(14)25-17(18(23)24)11-2-4-12(19)5-3-11/h2-10,17H,1H3,(H,23,24)