(2R)-2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]propanoate

Systemtic Name: (2R)-2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]propanoate Openeye Name: (2R)-2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]propanoate CAS Name: (2R)-2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]propanoate IUPAC Name: (2R)-2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]propanoate Traditional Name: (2R)-2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]propionate Formula: C13H10ClN2O3- MolecularWeight: 277.6831

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)[O-])N1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2O3/c1-8(13(18)19)16-12(17)7-6-11(15-16)9-2-4-10(14)5-3-9/h2-8H,1H3,(H,18,19)/p-1/t8-/m1/s1