2-(6-chloranyl-8-methyl-4-oxidanylidene-1H-cinnolin-3-yl)ethanoate

Systemtic Name: 2-(6-chloranyl-8-methyl-4-oxidanylidene-1H-cinnolin-3-yl)ethanoate Openeye Name: 2-(6-chloro-8-methyl-4-oxo-1H-cinnolin-3-yl)acetate CAS Name: 2-(6-chloro-8-methyl-4-oxo-1H-cinnolin-3-yl)acetate IUPAC Name: 2-(6-chloro-8-methyl-4-oxo-1H-cinnolin-3-yl)acetate Traditional Name: 2-(6-chloro-4-keto-8-methyl-1H-cinnolin-3-yl)acetate Formula: C11H8ClN2O3- MolecularWeight: 251.64582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=O)C(=NN2)CC(=O)[O-]

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=O)C(=NN2)CC(=O)[O-]

InChI

InChI=1S/C11H9ClN2O3/c1-5-2-6(12)3-7-10(5)14-13-8(11(7)17)4-9(15)16/h2-3H,4H2,1H3,(H,14,17)(H,15,16)/p-1