1-(1-iodanyl-2a,3-dihydro-2H-cyclobuta[c]quinolin-4-yl)ethanone

Systemtic Name: 1-(1-iodanyl-2a,3-dihydro-2H-cyclobuta[c]quinolin-4-yl)ethanone Openeye Name: 1-(1-iodo-2a,3-dihydro-2H-cyclobuta[c]quinolin-4-yl)ethanone CAS Name: 1-(1-iodo-2a,3-dihydro-2H-cyclobuta[c]quinolin-4-yl)ethanone IUPAC Name: 1-(1-iodo-2a,3-dihydro-2H-cyclobuta[c]quinolin-4-yl)ethanone Traditional Name: 1-(1-iodo-2a,3-dihydro-2H-cyclobuta[c]quinolin-4-yl)ethanone Formula: C13H12INO MolecularWeight: 325.14495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2CC(=C2C3=CC=CC=C31)I

Isomeric SMILES

CC(=O)N1CC2CC(=C2C3=CC=CC=C31)I

InChI

InChI=1S/C13H12INO/c1-8(16)15-7-9-6-11(14)13(9)10-4-2-3-5-12(10)15/h2-5,9H,6-7H2,1H3