2-(5-chloranylquinolin-8-yl)oxy-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(5-chloro-8-quinolyl)oxy]ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-[(5-chloro-8-quinolinyl)oxy]ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(5-chloroquinolin-8-yl)oxyethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-[(5-chloro-8-quinolyl)oxy]ethanone Formula: C21H19Cl2N3O2 MolecularWeight: 416.30046

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C21H19Cl2N3O2/c22-15-3-1-4-16(13-15)25-9-11-26(12-10-25)20(27)14-28-19-7-6-18(23)17-5-2-8-24-21(17)19/h1-8,13H,9-12,14H2