4-[3-(4-chlorophenyl)-5-oxidanylidene-1H-pyrazol-2-yl]benzoic acid

Systemtic Name: 4-[3-(4-chlorophenyl)-5-oxidanylidene-1H-pyrazol-2-yl]benzoic acid Openeye Name: 4-[3-(4-chlorophenyl)-5-oxo-1H-pyrazol-2-yl]benzoic acid CAS Name: 4-[3-(4-chlorophenyl)-5-oxo-1H-pyrazol-2-yl]benzoic acid IUPAC Name: 4-[3-(4-chlorophenyl)-5-oxo-1H-pyrazol-2-yl]benzoic acid Traditional Name: 4-[5-(4-chlorophenyl)-3-keto-3-pyrazolin-1-yl]benzoic acid Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)NN2C3=CC=C(C=C3)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)NN2C3=CC=C(C=C3)C(=O)O)Cl

InChI

InChI=1S/C16H11ClN2O3/c17-12-5-1-10(2-6-12)14-9-15(20)18-19(14)13-7-3-11(4-8-13)16(21)22/h1-9H,(H,18,20)(H,21,22)