N-(4-chloranyl-2-methyl-quinolin-6-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-quinolin-6-yl)ethanamide Openeye Name: N-(4-chloro-2-methyl-6-quinolyl)acetamide CAS Name: N-(4-chloro-2-methyl-6-quinolinyl)acetamide IUPAC Name: N-(4-chloro-2-methylquinolin-6-yl)acetamide Traditional Name: N-(4-chloro-2-methyl-6-quinolyl)acetamide Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C)C(=C1)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C)C(=C1)Cl

InChI

InChI=1S/C12H11ClN2O/c1-7-5-11(13)10-6-9(15-8(2)16)3-4-12(10)14-7/h3-6H,1-2H3,(H,15,16)