2,3-bis(iodanyl)-1H-quinolin-7-one

Systemtic Name: 2,3-bis(iodanyl)-1H-quinolin-7-one Openeye Name: 2,3-diiodo-1H-quinolin-7-one CAS Name: 2,3-diiodo-1H-quinolin-7-one IUPAC Name: 2,3-diiodo-1H-quinolin-7-one Traditional Name: 2,3-diiodo-1H-quinolin-7-one Formula: C9H5I2NO MolecularWeight: 396.95104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=C2C1=CC(=C(N2)I)I

Isomeric SMILES

C1=CC(=O)C=C2C1=CC(=C(N2)I)I

InChI

InChI=1S/C9H5I2NO/c10-7-3-5-1-2-6(13)4-8(5)12-9(7)11/h1-4,12H