(1-phenylpyrazol-4-yl)methyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (1-phenylpyrazol-4-yl)methyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (1-phenylpyrazol-4-yl)methyl 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (1-phenyl-4-pyrazolyl)methyl ester IUPAC Name: (1-phenylpyrazol-4-yl)methyl 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (1-phenylpyrazol-4-yl)methyl ester Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)COC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)COC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c19-14-6-7-17(16(20)8-14)24-12-18(23)25-11-13-9-21-22(10-13)15-4-2-1-3-5-15/h1-10H,11-12H2