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

Systemtic Name: 2-(4-chlorophenyl)-5-(3-methoxyphenyl)pyrazole-3,4-dione Openeye Name: 2-(4-chlorophenyl)-5-(3-methoxyphenyl)pyrazole-3,4-dione CAS Name: 2-(4-chlorophenyl)-5-(3-methoxyphenyl)pyrazole-3,4-dione IUPAC Name: 2-(4-chlorophenyl)-5-(3-methoxyphenyl)pyrazole-3,4-dione Traditional Name: 2-(4-chlorophenyl)-5-(3-methoxyphenyl)-2-pyrazoline-3,4-quinone Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=O)C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=O)C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O3/c1-22-13-4-2-3-10(9-13)14-15(20)16(21)19(18-14)12-7-5-11(17)6-8-12/h2-9H,1H3