N-(6-chloranylquinolin-4-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(6-chloranylquinolin-4-yl)-2-phenoxy-ethanamide Openeye Name: N-(6-chloro-4-quinolyl)-2-phenoxy-acetamide CAS Name: N-(6-chloro-4-quinolinyl)-2-phenoxyacetamide IUPAC Name: N-(6-chloroquinolin-4-yl)-2-phenoxyacetamide Traditional Name: N-(6-chloro-4-quinolyl)-2-phenoxy-acetamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=C3C=C(C=CC3=NC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=C3C=C(C=CC3=NC=C2)Cl

InChI

InChI=1S/C17H13ClN2O2/c18-12-6-7-15-14(10-12)16(8-9-19-15)20-17(21)11-22-13-4-2-1-3-5-13/h1-10H,11H2,(H,19,20,21)