2-[6,7-bis(chloranyl)quinolin-4-yl]oxyethanoic acid

Systemtic Name: 2-[6,7-bis(chloranyl)quinolin-4-yl]oxyethanoic acid Openeye Name: 2-[(6,7-dichloro-4-quinolyl)oxy]acetic acid CAS Name: 2-[(6,7-dichloro-4-quinolinyl)oxy]acetic acid IUPAC Name: 2-(6,7-dichloroquinolin-4-yl)oxyacetic acid Traditional Name: 2-[(6,7-dichloro-4-quinolyl)oxy]acetic acid Formula: C11H7Cl2NO3 MolecularWeight: 272.08418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C2C=C(C(=CC2=C1OCC(=O)O)Cl)Cl

Isomeric SMILES

C1=CN=C2C=C(C(=CC2=C1OCC(=O)O)Cl)Cl

InChI

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