2-[6-(4-chlorophenyl)-4-oxidanylidene-1H-pyridazin-3-yl]benzoic acid

Systemtic Name: 2-[6-(4-chlorophenyl)-4-oxidanylidene-1H-pyridazin-3-yl]benzoic acid Openeye Name: 2-[6-(4-chlorophenyl)-4-oxo-1H-pyridazin-3-yl]benzoic acid CAS Name: 2-[6-(4-chlorophenyl)-4-oxo-1H-pyridazin-3-yl]benzoic acid IUPAC Name: 2-[6-(4-chlorophenyl)-4-oxo-1H-pyridazin-3-yl]benzoic acid Traditional Name: 2-[6-(4-chlorophenyl)-4-keto-1H-pyridazin-3-yl]benzoic acid Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC(=CC2=O)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNC(=CC2=O)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C17H11ClN2O3/c18-11-7-5-10(6-8-11)14-9-15(21)16(20-19-14)12-3-1-2-4-13(12)17(22)23/h1-9H,(H,19,21)(H,22,23)