2-(6-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)ethanoic acid

Systemtic Name: 2-(6-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)ethanoic acid Openeye Name: 2-(6-chloro-1-methyl-2-oxo-4-quinolyl)acetic acid CAS Name: 2-(6-chloro-1-methyl-2-oxo-4-quinolinyl)acetic acid IUPAC Name: 2-(6-chloro-1-methyl-2-oxoquinolin-4-yl)acetic acid Traditional Name: 2-(6-chloro-2-keto-1-methyl-4-quinolyl)acetic acid Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=CC1=O)CC(=O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=CC1=O)CC(=O)O

InChI

InChI=1S/C12H10ClNO3/c1-14-10-3-2-8(13)6-9(10)7(4-11(14)15)5-12(16)17/h2-4,6H,5H2,1H3,(H,16,17)