1-(6-bromanyl-2-methyl-quinolin-3-yl)ethanone

Systemtic Name: 1-(6-bromanyl-2-methyl-quinolin-3-yl)ethanone Openeye Name: 1-(6-bromo-2-methyl-3-quinolyl)ethanone CAS Name: 1-(6-bromo-2-methyl-3-quinolinyl)ethanone IUPAC Name: 1-(6-bromo-2-methylquinolin-3-yl)ethanone Traditional Name: 1-(6-bromo-2-methyl-3-quinolyl)ethanone Formula: C12H10BrNO MolecularWeight: 264.1179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Br)C(=O)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Br)C(=O)C

InChI

InChI=1S/C12H10BrNO/c1-7-11(8(2)15)6-9-5-10(13)3-4-12(9)14-7/h3-6H,1-2H3