N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]ethanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]ethanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)methyl]acetamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)methyl]acetamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]acetamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)methyl]acetamide Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=C2C=CC=NC2=C1O)Cl

Isomeric SMILES

CC(=O)NCC1=CC(=C2C=CC=NC2=C1O)Cl

InChI

InChI=1S/C12H11ClN2O2/c1-7(16)15-6-8-5-10(13)9-3-2-4-14-11(9)12(8)17/h2-5,17H,6H2,1H3,(H,15,16)