6-ethyl-8-iodanyl-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 6-ethyl-8-iodanyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: 6-ethyl-8-iodo-2,3-dihydro-1H-quinolin-4-one CAS Name: 6-ethyl-8-iodo-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 6-ethyl-8-iodo-2,3-dihydro-1H-quinolin-4-one Traditional Name: 6-ethyl-8-iodo-2,3-dihydro-1H-quinolin-4-one Formula: C11H12INO MolecularWeight: 301.12355

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C1)C(=O)CCN2)I

Isomeric SMILES

CCC1=CC(=C2C(=C1)C(=O)CCN2)I

InChI

InChI=1S/C11H12INO/c1-2-7-5-8-10(14)3-4-13-11(8)9(12)6-7/h5-6,13H,2-4H2,1H3