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

Systemtic Name: 2-[2-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-2-oxidanyl-propyl]isoindole-1,3-dione Openeye Name: 2-[2-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]-2-hydroxy-propyl]isoindoline-1,3-dione CAS Name: 2-[2-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]-2-hydroxypropyl]isoindole-1,3-dione IUPAC Name: 2-[2-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]-2-hydroxypropyl]isoindole-1,3-dione Traditional Name: 2-[2-[4-(5-chloro-2-methoxy-phenyl)piperazino]-2-hydroxy-propyl]isoindoline-1,3-quinone Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C2=CC=CC=C2C1=O)(N3CCN(CC3)C4=C(C=CC(=C4)Cl)OC)O

Isomeric SMILES

CC(CN1C(=O)C2=CC=CC=C2C1=O)(N3CCN(CC3)C4=C(C=CC(=C4)Cl)OC)O

InChI

InChI=1S/C22H24ClN3O4/c1-22(29,14-26-20(27)16-5-3-4-6-17(16)21(26)28)25-11-9-24(10-12-25)18-13-15(23)7-8-19(18)30-2/h3-8,13,29H,9-12,14H2,1-2H3