1-(3-bromanyl-1-methyl-2H-quinolin-2-yl)propan-2-one

Systemtic Name: 1-(3-bromanyl-1-methyl-2H-quinolin-2-yl)propan-2-one Openeye Name: 1-(3-bromo-1-methyl-2H-quinolin-2-yl)propan-2-one CAS Name: 1-(3-bromo-1-methyl-2H-quinolin-2-yl)-2-propanone IUPAC Name: 1-(3-bromo-1-methyl-2H-quinolin-2-yl)propan-2-one Traditional Name: 1-(3-bromo-1-methyl-2H-quinolin-2-yl)acetone Formula: C13H14BrNO MolecularWeight: 280.16036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C(=CC2=CC=CC=C2N1C)Br

Isomeric SMILES

CC(=O)CC1C(=CC2=CC=CC=C2N1C)Br

InChI

InChI=1S/C13H14BrNO/c1-9(16)7-13-11(14)8-10-5-3-4-6-12(10)15(13)2/h3-6,8,13H,7H2,1-2H3