1-benzo[f]quinolin-6-yl-2-bromanyl-ethanone

Systemtic Name: 1-benzo[f]quinolin-6-yl-2-bromanyl-ethanone Openeye Name: 1-benzo[f]quinolin-6-yl-2-bromo-ethanone CAS Name: 1-(6-benzo[f]quinolinyl)-2-bromoethanone IUPAC Name: 1-benzo[f]quinolin-6-yl-2-bromoethanone Traditional Name: 1-benzo[f]quinolin-6-yl-2-bromo-ethanone Formula: C15H10BrNO MolecularWeight: 300.15

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C2C(=O)CBr)N=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C2C(=O)CBr)N=CC=C3

InChI

InChI=1S/C15H10BrNO/c16-9-15(18)13-8-14-12(6-3-7-17-14)10-4-1-2-5-11(10)13/h1-8H,9H2