(5-chloranylquinolin-8-yl) 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: (5-chloranylquinolin-8-yl) 2-(2-chloranylphenoxy)ethanoate Openeye Name: (5-chloro-8-quinolyl) 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid (5-chloro-8-quinolyl) ester Formula: C17H11Cl2NO3 MolecularWeight: 348.18014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3)Cl

InChI

InChI=1S/C17H11Cl2NO3/c18-12-7-8-15(17-11(12)4-3-9-20-17)23-16(21)10-22-14-6-2-1-5-13(14)19/h1-9H,10H2