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

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-1-[4-(2-chlorophenyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[(5-chloro-8-quinolyl)oxy]ethanone CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-2-[(5-chloro-8-quinolinyl)oxy]ethanone IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(5-chloroquinolin-8-yl)oxyethanone Traditional Name: 1-[4-(2-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=C2Cl)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

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