2-chloranyl-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-chloranyl-N-quinolin-3-yl-ethanamide Openeye Name: 2-chloro-N-(3-quinolyl)acetamide CAS Name: 2-chloro-N-(3-quinolinyl)acetamide IUPAC Name: 2-chloro-N-quinolin-3-ylacetamide Traditional Name: 2-chloro-N-(3-quinolyl)acetamide Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O/c12-6-11(15)14-9-5-8-3-1-2-4-10(8)13-7-9/h1-5,7H,6H2,(H,14,15)