2-(2-chloranylethanoyl)-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one

Systemtic Name: 2-(2-chloranylethanoyl)-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one Openeye Name: 2-(2-chloroacetyl)-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one CAS Name: 2-(2-chloro-1-oxoethyl)-3,4-dimethyl-6-pyrano[2,3-c]pyrazolone IUPAC Name: 2-(2-chloroacetyl)-3,4-dimethylpyrano[2,3-c]pyrazol-6-one Traditional Name: 2-(2-chloroacetyl)-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one Formula: C10H9ClN2O3 MolecularWeight: 240.64306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=NN(C(=C12)C)C(=O)CCl

Isomeric SMILES

CC1=CC(=O)OC2=NN(C(=C12)C)C(=O)CCl

InChI

InChI=1S/C10H9ClN2O3/c1-5-3-8(15)16-10-9(5)6(2)13(12-10)7(14)4-11/h3H,4H2,1-2H3