2-oxidanylidenepropyl 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate

Systemtic Name: 2-oxidanylidenepropyl 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate Openeye Name: acetonyl 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]acetic acid 2-oxopropyl ester IUPAC Name: 2-oxopropyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetic acid acetonyl ester Formula: C14H11ClINO4 MolecularWeight: 419.59891

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC(=O)COC1=C(C=C(C2=C1N=CC=C2)Cl)I

Isomeric SMILES

CC(=O)COC(=O)COC1=C(C=C(C2=C1N=CC=C2)Cl)I

InChI

InChI=1S/C14H11ClINO4/c1-8(18)6-20-12(19)7-21-14-11(16)5-10(15)9-3-2-4-17-13(9)14/h2-5H,6-7H2,1H3