2-[2-(4-chlorophenyl)-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoic acid

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoic acid Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-1H-pyrimidin-6-yl]acetic acid CAS Name: 2-[2-(4-chlorophenyl)-4-oxo-1H-pyrimidin-6-yl]acetic acid IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxo-1H-pyrimidin-6-yl]acetic acid Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-1H-pyrimidin-6-yl]acetic acid Formula: C12H9ClN2O3 MolecularWeight: 264.66446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=O)C=C(N2)CC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=O)C=C(N2)CC(=O)O)Cl

InChI

InChI=1S/C12H9ClN2O3/c13-8-3-1-7(2-4-8)12-14-9(6-11(17)18)5-10(16)15-12/h1-5H,6H2,(H,17,18)(H,14,15,16)