6-bromanyl-8-fluoranyl-2,3-dimethyl-1H-quinolin-4-one

Systemtic Name: 6-bromanyl-8-fluoranyl-2,3-dimethyl-1H-quinolin-4-one Openeye Name: 6-bromo-8-fluoro-2,3-dimethyl-1H-quinolin-4-one CAS Name: 6-bromo-8-fluoro-2,3-dimethyl-1H-quinolin-4-one IUPAC Name: 6-bromo-8-fluoro-2,3-dimethyl-1H-quinolin-4-one Traditional Name: 6-bromo-8-fluoro-2,3-dimethyl-4-quinolone Formula: C11H9BrFNO MolecularWeight: 270.097663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C=C(C=C2C1=O)Br)F)C

Isomeric SMILES

CC1=C(NC2=C(C=C(C=C2C1=O)Br)F)C

InChI

InChI=1S/C11H9BrFNO/c1-5-6(2)14-10-8(11(5)15)3-7(12)4-9(10)13/h3-4H,1-2H3,(H,14,15)