N-[7-(bromomethyl)quinolin-2-yl]ethanamide

Systemtic Name: N-[7-(bromomethyl)quinolin-2-yl]ethanamide Openeye Name: N-[7-(bromomethyl)-2-quinolyl]acetamide CAS Name: N-[7-(bromomethyl)-2-quinolinyl]acetamide IUPAC Name: N-[7-(bromomethyl)quinolin-2-yl]acetamide Traditional Name: N-[7-(bromomethyl)-2-quinolyl]acetamide Formula: C12H11BrN2O MolecularWeight: 279.13254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=CC(=C2)CBr)C=C1

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC(=C2)CBr)C=C1

InChI

InChI=1S/C12H11BrN2O/c1-8(16)14-12-5-4-10-3-2-9(7-13)6-11(10)15-12/h2-6H,7H2,1H3,(H,14,15,16)