(2-azanyl-2-oxidanylidene-ethyl) 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]acetic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetic acid (2-amino-2-keto-ethyl) ester Formula: C13H10ClIN2O4 MolecularWeight: 420.58697

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Cl)I)OCC(=O)OCC(=O)N)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)I)OCC(=O)OCC(=O)N)N=C1

InChI

InChI=1S/C13H10ClIN2O4/c14-8-4-9(15)13(12-7(8)2-1-3-17-12)21-6-11(19)20-5-10(16)18/h1-4H,5-6H2,(H2,16,18)