6-bromanyl-3-ethyl-2-methyl-1H-quinolin-4-one

Systemtic Name: 6-bromanyl-3-ethyl-2-methyl-1H-quinolin-4-one Openeye Name: 6-bromo-3-ethyl-2-methyl-1H-quinolin-4-one CAS Name: 6-bromo-3-ethyl-2-methyl-1H-quinolin-4-one IUPAC Name: 6-bromo-3-ethyl-2-methyl-1H-quinolin-4-one Traditional Name: 6-bromo-3-ethyl-2-methyl-4-quinolone Formula: C12H12BrNO MolecularWeight: 266.13378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C(C1=O)C=C(C=C2)Br)C

Isomeric SMILES

CCC1=C(NC2=C(C1=O)C=C(C=C2)Br)C

InChI

InChI=1S/C12H12BrNO/c1-3-9-7(2)14-11-5-4-8(13)6-10(11)12(9)15/h4-6H,3H2,1-2H3,(H,14,15)