ethyl 3-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxypropanoate

Systemtic Name: ethyl 3-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxypropanoate Openeye Name: ethyl 3-[(5-chloro-7-iodo-8-quinolyl)oxy]propanoate CAS Name: 3-[(5-chloro-7-iodo-8-quinolinyl)oxy]propanoic acid ethyl ester IUPAC Name: ethyl 3-(5-chloro-7-iodoquinolin-8-yl)oxypropanoate Traditional Name: 3-[(5-chloro-7-iodo-8-quinolyl)oxy]propionic acid ethyl ester Formula: C14H13ClINO3 MolecularWeight: 405.61539

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCOC1=C(C=C(C2=C1N=CC=C2)Cl)I

Isomeric SMILES

CCOC(=O)CCOC1=C(C=C(C2=C1N=CC=C2)Cl)I

InChI

InChI=1S/C14H13ClINO3/c1-2-19-12(18)5-7-20-14-11(16)8-10(15)9-4-3-6-17-13(9)14/h3-4,6,8H,2,5,7H2,1H3