3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]acetic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C21H17ClIN3O4 MolecularWeight: 537.73485

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCOC(=O)COC3=C(C=C(C4=C3N=CC=C4)Cl)I

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCOC(=O)COC3=C(C=C(C4=C3N=CC=C4)Cl)I

InChI

InChI=1S/C21H17ClIN3O4/c22-14-11-15(23)20(19-13(14)5-3-8-24-19)30-12-18(27)29-10-4-9-26-17-7-2-1-6-16(17)25-21(26)28/h1-3,5-8,11H,4,9-10,12H2,(H,25,28)