2-[3-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]propyl]isoindole-1,3-dione Traditional Name: 2-[3-[4-(5-chloro-2-methoxy-phenyl)piperazino]propyl]isoindoline-1,3-quinone Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H24ClN3O3/c1-29-20-8-7-16(23)15-19(20)25-13-11-24(12-14-25)9-4-10-26-21(27)17-5-2-3-6-18(17)22(26)28/h2-3,5-8,15H,4,9-14H2,1H3