2-(3-chloranylphenoxy)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(8-quinolyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-quinolin-8-ylacetamide Traditional Name: 2-(3-chlorophenoxy)-N-(8-quinolyl)acetamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)COC3=CC(=CC=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)COC3=CC(=CC=C3)Cl)N=CC=C2

InChI

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