[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate Openeye Name: [2-(allylamino)-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-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C16H14ClIN2O4 MolecularWeight: 460.65083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClIN2O4/c1-2-5-19-13(21)8-23-14(22)9-24-16-12(18)7-11(17)10-4-3-6-20-15(10)16/h2-4,6-7H,1,5,8-9H2,(H,19,21)