2-bromanyl-1-(6-chloranyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-bromanyl-1-(6-chloranyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-bromo-1-(6-chloro-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-bromo-1-(6-chloro-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-bromo-1-(6-chloro-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-bromo-1-(6-chloro-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C11H11BrClNO MolecularWeight: 288.56814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Cl)N(C1)C(=O)CBr

Isomeric SMILES

C1CC2=C(C=CC(=C2)Cl)N(C1)C(=O)CBr

InChI

InChI=1S/C11H11BrClNO/c12-7-11(15)14-5-1-2-8-6-9(13)3-4-10(8)14/h3-4,6H,1-2,5,7H2