3-bromanyl-N-quinolin-2-yl-propanamide

Systemtic Name: 3-bromanyl-N-quinolin-2-yl-propanamide Openeye Name: 3-bromo-N-(2-quinolyl)propanamide CAS Name: 3-bromo-N-(2-quinolinyl)propanamide IUPAC Name: 3-bromo-N-quinolin-2-ylpropanamide Traditional Name: 3-bromo-N-(2-quinolyl)propionamide Formula: C12H11BrN2O MolecularWeight: 279.13254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)CCBr

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)CCBr

InChI

InChI=1S/C12H11BrN2O/c13-8-7-12(16)15-11-6-5-9-3-1-2-4-10(9)14-11/h1-6H,7-8H2,(H,14,15,16)