3-(5-chloranyl-8-methylidene-2-oxidanylidene-quinolin-3-yl)propanoic acid

Systemtic Name: 3-(5-chloranyl-8-methylidene-2-oxidanylidene-quinolin-3-yl)propanoic acid Openeye Name: 3-(5-chloro-8-methylene-2-oxo-3-quinolyl)propanoic acid CAS Name: 3-(5-chloro-8-methylene-2-oxo-3-quinolinyl)propanoic acid IUPAC Name: 3-(5-chloro-8-methylidene-2-oxoquinolin-3-yl)propanoic acid Traditional Name: 3-(5-chloro-2-keto-8-methylene-3-quinolyl)propionic acid Formula: C13H10ClNO3 MolecularWeight: 263.6764

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC(=C2C1=NC(=O)C(=C2)CCC(=O)O)Cl

Isomeric SMILES

C=C1C=CC(=C2C1=NC(=O)C(=C2)CCC(=O)O)Cl

InChI

InChI=1S/C13H10ClNO3/c1-7-2-4-10(14)9-6-8(3-5-11(16)17)13(18)15-12(7)9/h2,4,6H,1,3,5H2,(H,16,17)