methyl 3-(6-chloranyl-4-oxidanylidene-cinnolin-1-yl)propanoate

Systemtic Name: methyl 3-(6-chloranyl-4-oxidanylidene-cinnolin-1-yl)propanoate Openeye Name: methyl 3-(6-chloro-4-oxo-cinnolin-1-yl)propanoate CAS Name: 3-(6-chloro-4-oxo-1-cinnolinyl)propanoic acid methyl ester IUPAC Name: methyl 3-(6-chloro-4-oxocinnolin-1-yl)propanoate Traditional Name: 3-(6-chloro-4-keto-cinnolin-1-yl)propionic acid methyl ester Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCN1C2=C(C=C(C=C2)Cl)C(=O)C=N1

Isomeric SMILES

COC(=O)CCN1C2=C(C=C(C=C2)Cl)C(=O)C=N1

InChI

InChI=1S/C12H11ClN2O3/c1-18-12(17)4-5-15-10-3-2-8(13)6-9(10)11(16)7-14-15/h2-3,6-7H,4-5H2,1H3