2-[5,7-bis(chloranyl)quinolin-8-yl]oxyethanoic acid

Systemtic Name: 2-[5,7-bis(chloranyl)quinolin-8-yl]oxyethanoic acid Openeye Name: 2-[(5,7-dichloro-8-quinolyl)oxy]acetic acid CAS Name: 2-[(5,7-dichloro-8-quinolinyl)oxy]acetic acid IUPAC Name: 2-(5,7-dichloroquinolin-8-yl)oxyacetic acid Traditional Name: 2-[(5,7-dichloro-8-quinolyl)oxy]acetic acid Formula: C11H7Cl2NO3 MolecularWeight: 272.08418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Cl)Cl)OCC(=O)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)Cl)OCC(=O)O)N=C1

InChI

InChI=1S/C11H7Cl2NO3/c12-7-4-8(13)11(17-5-9(15)16)10-6(7)2-1-3-14-10/h1-4H,5H2,(H,15,16)