1-(2-chlorophenyl)-2-quinolin-8-yloxy-ethanone

Systemtic Name: 1-(2-chlorophenyl)-2-quinolin-8-yloxy-ethanone Openeye Name: 1-(2-chlorophenyl)-2-(8-quinolyloxy)ethanone CAS Name: 1-(2-chlorophenyl)-2-(8-quinolinyloxy)ethanone IUPAC Name: 1-(2-chlorophenyl)-2-quinolin-8-yloxyethanone Traditional Name: 1-(2-chlorophenyl)-2-(8-quinolyloxy)ethanone Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)COC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)COC2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C17H12ClNO2/c18-14-8-2-1-7-13(14)15(20)11-21-16-9-3-5-12-6-4-10-19-17(12)16/h1-10H,11H2