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

Systemtic Name: (5-chloranylquinolin-8-yl) 2-(2-nitrophenoxy)ethanoate Openeye Name: (5-chloro-8-quinolyl) 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (5-chloro-8-quinolyl) ester Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H11ClN2O5/c18-12-7-8-15(17-11(12)4-3-9-19-17)25-16(21)10-24-14-6-2-1-5-13(14)20(22)23/h1-9H,10H2