2-[[6-(3-chloranylphenoxy)-3-oxidanyl-quinolin-2-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[6-(3-chloranylphenoxy)-3-oxidanyl-quinolin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[6-(3-chlorophenoxy)-3-hydroxy-quinoline-2-carbonyl]amino]acetic acid CAS Name: 2-[[[6-(3-chlorophenoxy)-3-hydroxy-2-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[6-(3-chlorophenoxy)-3-hydroxyquinoline-2-carbonyl]amino]acetic acid Traditional Name: 2-[[6-(3-chlorophenoxy)-3-hydroxy-quinoline-2-carbonyl]amino]acetic acid Formula: C18H13ClN2O5 MolecularWeight: 372.75922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=CC3=CC(=C(N=C3C=C2)C(=O)NCC(=O)O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=CC3=CC(=C(N=C3C=C2)C(=O)NCC(=O)O)O

InChI

InChI=1S/C18H13ClN2O5/c19-11-2-1-3-12(8-11)26-13-4-5-14-10(6-13)7-15(22)17(21-14)18(25)20-9-16(23)24/h1-8,22H,9H2,(H,20,25)(H,23,24)