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(4Z)-4-[(E)-3-chloranylprop-2-enoxy]imino-2-methyl-pyrazol-3-one

(4Z)-4-[(E)-3-chloranylprop-2-enoxy]imino-2-methyl-pyrazol-3-one

Systemtic Name:(4Z)-4-[(E)-3-chloranylprop-2-enoxy]imino-2-methyl-pyrazol-3-one
Openeye Name:(4Z)-4-[(E)-3-chloroallyloxy]imino-2-methyl-pyrazol-3-one
CAS Name:(4Z)-4-[(E)-3-chloroprop-2-enoxy]imino-2-methyl-3-pyrazolone
IUPAC Name:(4Z)-4-[(E)-3-chloroprop-2-enoxy]imino-2-methylpyrazol-3-one
Traditional Name:(4Z)-4-[(E)-3-chloroallyl]oximino-2-methyl-2-pyrazolin-3-one
Formula: C7H8ClN3O2
MolecularWeight: 201.61032
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=NOCC=CCl)C=N1


Isomeric SMILES

CN1C(=O)/C(=N\OC/C=C/Cl)/C=N1


InChI

InChI=1S/C7H8ClN3O2/c1-11-7(12)6(5-9-11)10-13-4-2-3-8/h2-3,5H,4H2,1H3/b3-2+,10-6-


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