2-[3-[4-(4-chlorophenyl)phenyl]-3-oxidanyl-butyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[4-(4-chlorophenyl)phenyl]-3-oxidanyl-butyl]isoindole-1,3-dione Openeye Name: 2-[3-[4-(4-chlorophenyl)phenyl]-3-hydroxy-butyl]isoindoline-1,3-dione CAS Name: 2-[3-[4-(4-chlorophenyl)phenyl]-3-hydroxybutyl]isoindole-1,3-dione IUPAC Name: 2-[3-[4-(4-chlorophenyl)phenyl]-3-hydroxybutyl]isoindole-1,3-dione Traditional Name: 2-[3-[4-(4-chlorophenyl)phenyl]-3-hydroxy-butyl]isoindoline-1,3-quinone Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C(=O)C2=CC=CC=C2C1=O)(C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(CCN1C(=O)C2=CC=CC=C2C1=O)(C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H20ClNO3/c1-24(29,14-15-26-22(27)20-4-2-3-5-21(20)23(26)28)18-10-6-16(7-11-18)17-8-12-19(25)13-9-17/h2-13,29H,14-15H2,1H3