1-[4-(3-chlorophenyl)piperazin-1-yl]-2-quinoxalin-6-yloxy-ethanone

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-quinoxalin-6-yloxy-ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-quinoxalin-6-yloxy-ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-(6-quinoxalinyloxy)ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-quinoxalin-6-yloxyethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-quinoxalin-6-yloxy-ethanone Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)COC3=CC4=NC=CN=C4C=C3

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)COC3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C20H19ClN4O2/c21-15-2-1-3-16(12-15)24-8-10-25(11-9-24)20(26)14-27-17-4-5-18-19(13-17)23-7-6-22-18/h1-7,12-13H,8-11,14H2