[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate Openeye Name: [2-(2-methylindolin-1-yl)-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-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C22H18ClIN2O4 MolecularWeight: 536.74679

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)COC3=C(C=C(C4=C3N=CC=C4)Cl)I

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)COC3=C(C=C(C4=C3N=CC=C4)Cl)I

InChI

InChI=1S/C22H18ClIN2O4/c1-13-9-14-5-2-3-7-18(14)26(13)19(27)11-29-20(28)12-30-22-17(24)10-16(23)15-6-4-8-25-21(15)22/h2-8,10,13H,9,11-12H2,1H3