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

Systemtic Name: (2R)-2-[3-(3,4-dichlorophenyl)-6-oxidanylidene-pyridazin-1-yl]propanoate Openeye Name: (2R)-2-[3-(3,4-dichlorophenyl)-6-oxo-pyridazin-1-yl]propanoate CAS Name: (2R)-2-[3-(3,4-dichlorophenyl)-6-oxo-1-pyridazinyl]propanoate IUPAC Name: (2R)-2-[3-(3,4-dichlorophenyl)-6-oxopyridazin-1-yl]propanoate Traditional Name: (2R)-2-[3-(3,4-dichlorophenyl)-6-keto-pyridazin-1-yl]propionate Formula: C13H9Cl2N2O3- MolecularWeight: 312.12816

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O3/c1-7(13(19)20)17-12(18)5-4-11(16-17)8-2-3-9(14)10(15)6-8/h2-7H,1H3,(H,19,20)/p-1/t7-/m1/s1