2-[6-(4-chlorophenyl)-3-oxidanylidene-2-(phenylmethyl)pyridazin-4-yl]ethanoic acid

Systemtic Name: 2-[6-(4-chlorophenyl)-3-oxidanylidene-2-(phenylmethyl)pyridazin-4-yl]ethanoic acid Openeye Name: 2-[2-benzyl-6-(4-chlorophenyl)-3-oxo-pyridazin-4-yl]acetic acid CAS Name: 2-[6-(4-chlorophenyl)-3-oxo-2-(phenylmethyl)-4-pyridazinyl]acetic acid IUPAC Name: 2-[2-benzyl-6-(4-chlorophenyl)-3-oxopyridazin-4-yl]acetic acid Traditional Name: 2-[2-benzyl-6-(4-chlorophenyl)-3-keto-pyridazin-4-yl]acetic acid Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=CC(=N2)C3=CC=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=CC(=N2)C3=CC=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C19H15ClN2O3/c20-16-8-6-14(7-9-16)17-10-15(11-18(23)24)19(25)22(21-17)12-13-4-2-1-3-5-13/h1-10H,11-12H2,(H,23,24)