2-(5-chloranylquinolin-8-yl)oxy-2-methoxycarbonyl-butanoic acid

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-2-methoxycarbonyl-butanoic acid Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-2-methoxycarbonyl-butanoic acid CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-2-methoxycarbonylbutanoic acid IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-2-methoxycarbonylbutanoic acid Traditional Name: 2-carbomethoxy-2-[(5-chloro-8-quinolyl)oxy]butyric acid Formula: C15H14ClNO5 MolecularWeight: 323.72836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)(C(=O)OC)OC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CCC(C(=O)O)(C(=O)OC)OC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C15H14ClNO5/c1-3-15(13(18)19,14(20)21-2)22-11-7-6-10(16)9-5-4-8-17-12(9)11/h4-8H,3H2,1-2H3,(H,18,19)