(4Z)-4-[(E)-3-chloranylprop-2-enoxy]imino-2,5-dimethyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(E)-3-chloranylprop-2-enoxy]imino-2,5-dimethyl-pyrazol-3-one Openeye Name: (4Z)-4-[(E)-3-chloroallyloxy]imino-2,5-dimethyl-pyrazol-3-one CAS Name: (4Z)-4-[(E)-3-chloroprop-2-enoxy]imino-2,5-dimethyl-3-pyrazolone IUPAC Name: (4Z)-4-[(E)-3-chloroprop-2-enoxy]imino-2,5-dimethylpyrazol-3-one Traditional Name: (4Z)-4-[(E)-3-chloroallyl]oximino-2,5-dimethyl-2-pyrazolin-3-one Formula: C8H10ClN3O2 MolecularWeight: 215.6369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NOCC=CCl)C

Isomeric SMILES

CC\1=NN(C(=O)/C1=N\OC/C=C/Cl)C

InChI

InChI=1S/C8H10ClN3O2/c1-6-7(8(13)12(2)10-6)11-14-5-3-4-9/h3-4H,5H2,1-2H3/b4-3+,11-7-