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

Systemtic Name: (4-aminocarbonylphenyl)methyl 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate Openeye Name: (4-carbamoylphenyl)methyl 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]acetic acid (4-carbamoylphenyl)methyl ester IUPAC Name: (4-carbamoylphenyl)methyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetic acid (4-carbamoylbenzyl) ester Formula: C19H14ClIN2O4 MolecularWeight: 496.68293

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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)C(=O)N)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)I)OCC(=O)OCC3=CC=C(C=C3)C(=O)N)N=C1

InChI

InChI=1S/C19H14ClIN2O4/c20-14-8-15(21)18(17-13(14)2-1-7-23-17)27-10-16(24)26-9-11-3-5-12(6-4-11)19(22)25/h1-8H,9-10H2,(H2,22,25)