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(4-chloranylpyrazol-1-yl) 3-methylbut-2-enoate

(4-chloranylpyrazol-1-yl) 3-methylbut-2-enoate

Systemtic Name:(4-chloranylpyrazol-1-yl) 3-methylbut-2-enoate
Openeye Name:(4-chloropyrazol-1-yl) 3-methylbut-2-enoate
CAS Name:3-methyl-2-butenoic acid (4-chloro-1-pyrazolyl) ester
IUPAC Name:(4-chloropyrazol-1-yl) 3-methylbut-2-enoate
Traditional Name:3-methylbut-2-enoic acid (4-chloropyrazol-1-yl) ester
Formula: C8H9ClN2O2
MolecularWeight: 200.62226
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)ON1C=C(C=N1)Cl)C


Isomeric SMILES

CC(=CC(=O)ON1C=C(C=N1)Cl)C


InChI

InChI=1S/C8H9ClN2O2/c1-6(2)3-8(12)13-11-5-7(9)4-10-11/h3-5H,1-2H3


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