1H-pyrazol-5-yl 2-[3,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: 1H-pyrazol-5-yl 2-[3,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: 1H-pyrazol-5-yl 2-(3,4-dichlorophenoxy)acetate CAS Name: 2-(3,4-dichlorophenoxy)acetic acid 1H-pyrazol-5-yl ester IUPAC Name: 1H-pyrazol-5-yl 2-(3,4-dichlorophenoxy)acetate Traditional Name: 2-(3,4-dichlorophenoxy)acetic acid 1H-pyrazol-5-yl ester Formula: C11H8Cl2N2O3 MolecularWeight: 287.09882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=O)OC2=CC=NN2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC(=O)OC2=CC=NN2)Cl)Cl

InChI

InChI=1S/C11H8Cl2N2O3/c12-8-2-1-7(5-9(8)13)17-6-11(16)18-10-3-4-14-15-10/h1-5H,6H2,(H,14,15)