3-(2-bromanylethanoyl)-6-iodanyl-2-methyl-1H-quinolin-4-one

Systemtic Name: 3-(2-bromanylethanoyl)-6-iodanyl-2-methyl-1H-quinolin-4-one Openeye Name: 3-(2-bromoacetyl)-6-iodo-2-methyl-1H-quinolin-4-one CAS Name: 3-(2-bromo-1-oxoethyl)-6-iodo-2-methyl-1H-quinolin-4-one IUPAC Name: 3-(2-bromoacetyl)-6-iodo-2-methyl-1H-quinolin-4-one Traditional Name: 3-(2-bromoacetyl)-6-iodo-2-methyl-4-quinolone Formula: C12H9BrINO2 MolecularWeight: 406.01383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)I)C(=O)CBr

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)I)C(=O)CBr

InChI

InChI=1S/C12H9BrINO2/c1-6-11(10(16)5-13)12(17)8-4-7(14)2-3-9(8)15-6/h2-4H,5H2,1H3,(H,15,17)