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

Systemtic Name: (5-chloranylquinolin-8-yl) 2-(4-nitrophenoxy)ethanoate Openeye Name: (5-chloro-8-quinolyl) 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid (5-chloro-8-quinolyl) ester Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

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