2-(4-chlorophenyl)-5-methoxy-pyrazole-3,4-dione

Systemtic Name: 2-(4-chlorophenyl)-5-methoxy-pyrazole-3,4-dione Openeye Name: 2-(4-chlorophenyl)-5-methoxy-pyrazole-3,4-dione CAS Name: 2-(4-chlorophenyl)-5-methoxypyrazole-3,4-dione IUPAC Name: 2-(4-chlorophenyl)-5-methoxypyrazole-3,4-dione Traditional Name: 2-(4-chlorophenyl)-5-methoxy-2-pyrazoline-3,4-quinone Formula: C10H7ClN2O3 MolecularWeight: 238.62718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)C1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=NN(C(=O)C1=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H7ClN2O3/c1-16-9-8(14)10(15)13(12-9)7-4-2-6(11)3-5-7/h2-5H,1H3