2-(6-chloranyl-4-oxidanylidene-1,3-dihydrocinnolin-2-yl)ethanoic acid

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-1,3-dihydrocinnolin-2-yl)ethanoic acid Openeye Name: 2-(6-chloro-4-oxo-1,3-dihydrocinnolin-2-yl)acetic acid CAS Name: 2-(6-chloro-4-oxo-1,3-dihydrocinnolin-2-yl)acetic acid IUPAC Name: 2-(6-chloro-4-oxo-1,3-dihydrocinnolin-2-yl)acetic acid Traditional Name: 2-(6-chloro-4-keto-1,3-dihydrocinnolin-2-yl)acetic acid Formula: C10H9ClN2O3 MolecularWeight: 240.64306

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(C=CC(=C2)Cl)NN1CC(=O)O

Isomeric SMILES

C1C(=O)C2=C(C=CC(=C2)Cl)NN1CC(=O)O

InChI

InChI=1S/C10H9ClN2O3/c11-6-1-2-8-7(3-6)9(14)4-13(12-8)5-10(15)16/h1-3,12H,4-5H2,(H,15,16)