(5-chloranylquinolin-8-yl) 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: (5-chloranylquinolin-8-yl) 2-(4-chloranylphenoxy)ethanoate Openeye Name: (5-chloro-8-quinolyl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (5-chloro-8-quinolyl) ester Formula: C17H11Cl2NO3 MolecularWeight: 348.18014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC(=O)COC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC(=O)COC3=CC=C(C=C3)Cl)Cl

InChI

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