2-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]isoindole-1,3-dione

Systemtic Name: 2-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]isoindole-1,3-dione Openeye Name: 2-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]isoindoline-1,3-dione CAS Name: 2-[3-[4-(4-chlorophenyl)-1-piperazinyl]propoxy]isoindole-1,3-dione IUPAC Name: 2-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]isoindole-1,3-dione Traditional Name: 2-[3-[4-(4-chlorophenyl)piperazino]propoxy]isoindoline-1,3-quinone Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCON2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CCCON2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O3/c22-16-6-8-17(9-7-16)24-13-11-23(12-14-24)10-3-15-28-25-20(26)18-4-1-2-5-19(18)21(25)27/h1-2,4-9H,3,10-15H2