N-(8-chloranylquinolin-5-yl)-2-methoxy-benzamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-2-methoxy-benzamide Openeye Name: N-(8-chloro-5-quinolyl)-2-methoxy-benzamide CAS Name: N-(8-chloro-5-quinolinyl)-2-methoxybenzamide IUPAC Name: N-(8-chloroquinolin-5-yl)-2-methoxybenzamide Traditional Name: N-(8-chloro-5-quinolyl)-2-methoxy-benzamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-22-15-7-3-2-5-12(15)17(21)20-14-9-8-13(18)16-11(14)6-4-10-19-16/h2-10H,1H3,(H,20,21)