(4-nitrophenyl)methyl 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate Openeye Name: (4-nitrophenyl)methyl 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetic acid (4-nitrobenzyl) ester Formula: C18H12ClIN2O5 MolecularWeight: 498.65575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Cl)I)OCC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)I)OCC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])N=C1

InChI

InChI=1S/C18H12ClIN2O5/c19-14-8-15(20)18(17-13(14)2-1-7-21-17)27-10-16(23)26-9-11-3-5-12(6-4-11)22(24)25/h1-8H,9-10H2