(2S)-2-chloranyl-N-(2-methylquinolin-4-yl)propanamide

Systemtic Name: (2S)-2-chloranyl-N-(2-methylquinolin-4-yl)propanamide Openeye Name: (2S)-2-chloro-N-(2-methyl-4-quinolyl)propanamide CAS Name: (2S)-2-chloro-N-(2-methyl-4-quinolinyl)propanamide IUPAC Name: (2S)-2-chloro-N-(2-methylquinolin-4-yl)propanamide Traditional Name: (2S)-2-chloro-N-(2-methyl-4-quinolyl)propionamide Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(C)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)[C@H](C)Cl

InChI

InChI=1S/C13H13ClN2O/c1-8-7-12(16-13(17)9(2)14)10-5-3-4-6-11(10)15-8/h3-7,9H,1-2H3,(H,15,16,17)/t9-/m0/s1