1-(6-chloranyl-5-iodanyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(6-chloranyl-5-iodanyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(6-chloro-5-iodo-indolin-1-yl)ethanone CAS Name: 1-(6-chloro-5-iodo-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(6-chloro-5-iodo-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(6-chloro-5-iodo-indolin-1-yl)ethanone Formula: C10H9ClINO MolecularWeight: 321.54203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)Cl)I

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)Cl)I

InChI

InChI=1S/C10H9ClINO/c1-6(14)13-3-2-7-4-9(12)8(11)5-10(7)13/h4-5H,2-3H2,1H3