N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(furan-3-yl)methyl]ethanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(furan-3-yl)methyl]ethanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(3-furyl)methyl]acetamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(3-furanyl)methyl]acetamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(furan-3-yl)methyl]acetamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(3-furyl)methyl]acetamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=COC=C1)C2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

CC(=O)NC(C1=COC=C1)C2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C16H13ClN2O3/c1-9(20)19-14(10-4-6-22-8-10)12-7-13(17)11-3-2-5-18-15(11)16(12)21/h2-8,14,21H,1H3,(H,19,20)