N-[2-(4-chloranylphenoxy)ethyl]quinoline-8-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]quinoline-8-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]quinoline-8-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-8-quinolinecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]quinoline-8-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]quinoline-8-carboxamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NCCOC3=CC=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NCCOC3=CC=C(C=C3)Cl)N=CC=C2

InChI

InChI=1S/C18H15ClN2O2/c19-14-6-8-15(9-7-14)23-12-11-21-18(22)16-5-1-3-13-4-2-10-20-17(13)16/h1-10H,11-12H2,(H,21,22)