3-ethanoyl-8-fluoranyl-6-iodanyl-1H-quinolin-4-one

Systemtic Name: 3-ethanoyl-8-fluoranyl-6-iodanyl-1H-quinolin-4-one Openeye Name: 3-acetyl-8-fluoro-6-iodo-1H-quinolin-4-one CAS Name: 3-acetyl-8-fluoro-6-iodo-1H-quinolin-4-one IUPAC Name: 3-acetyl-8-fluoro-6-iodo-1H-quinolin-4-one Traditional Name: 3-acetyl-8-fluoro-6-iodo-4-quinolone Formula: C11H7FINO2 MolecularWeight: 331.081653

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C(C=C(C=C2C1=O)I)F

Isomeric SMILES

CC(=O)C1=CNC2=C(C=C(C=C2C1=O)I)F

InChI

InChI=1S/C11H7FINO2/c1-5(15)8-4-14-10-7(11(8)16)2-6(13)3-9(10)12/h2-4H,1H3,(H,14,16)