2-chloranyl-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-chloro-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-chloro-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-chloro-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-chloro-N-(2-methyl-4-quinolyl)acetamide Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCl

InChI

InChI=1S/C12H11ClN2O/c1-8-6-11(15-12(16)7-13)9-4-2-3-5-10(9)14-8/h2-6H,7H2,1H3,(H,14,15,16)