N-[(4-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]ethanamide Openeye Name: N-[(4-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]acetamide CAS Name: N-[(4-chlorophenyl)-(8-hydroxy-7-quinolinyl)methyl]acetamide IUPAC Name: N-[(4-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]acetamide Traditional Name: N-[(4-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=C(C=C1)Cl)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

CC(=O)NC(C1=CC=C(C=C1)Cl)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

InChI=1S/C18H15ClN2O2/c1-11(22)21-16(13-4-7-14(19)8-5-13)15-9-6-12-3-2-10-20-17(12)18(15)23/h2-10,16,23H,1H3,(H,21,22)