(5-chloranylquinolin-8-yl) 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: (5-chloranylquinolin-8-yl) 2-(3-bromanylphenoxy)ethanoate Openeye Name: (5-chloro-8-quinolyl) 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (5-chloro-8-quinolyl) ester Formula: C17H11BrClNO3 MolecularWeight: 392.63114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrClNO3/c18-11-3-1-4-12(9-11)22-10-16(21)23-15-7-6-14(19)13-5-2-8-20-17(13)15/h1-9H,10H2