5-[(E)-3-chloranylprop-2-enoxy]-1-phenyl-pyrazole-4-carboxylate

Systemtic Name: 5-[(E)-3-chloranylprop-2-enoxy]-1-phenyl-pyrazole-4-carboxylate Openeye Name: 5-[(E)-3-chloroallyloxy]-1-phenyl-pyrazole-4-carboxylate CAS Name: 5-[(E)-3-chloroprop-2-enoxy]-1-phenyl-4-pyrazolecarboxylate IUPAC Name: 5-[(E)-3-chloroprop-2-enoxy]-1-phenylpyrazole-4-carboxylate Traditional Name: 5-[(E)-3-chloroallyloxy]-1-phenyl-pyrazole-4-carboxylate Formula: C13H10ClN2O3- MolecularWeight: 277.6831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)[O-])OCC=CCl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)[O-])OC/C=C/Cl

InChI

InChI=1S/C13H11ClN2O3/c14-7-4-8-19-12-11(13(17)18)9-15-16(12)10-5-2-1-3-6-10/h1-7,9H,8H2,(H,17,18)/p-1/b7-4+