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

Systemtic Name: 2-[3-[2-(4-chloranylphenoxy)phenyl]-3-oxidanyl-butyl]isoindole-1,3-dione Openeye Name: 2-[3-[2-(4-chlorophenoxy)phenyl]-3-hydroxy-butyl]isoindoline-1,3-dione CAS Name: 2-[3-[2-(4-chlorophenoxy)phenyl]-3-hydroxybutyl]isoindole-1,3-dione IUPAC Name: 2-[3-[2-(4-chlorophenoxy)phenyl]-3-hydroxybutyl]isoindole-1,3-dione Traditional Name: 2-[3-[2-(4-chlorophenoxy)phenyl]-3-hydroxy-butyl]isoindoline-1,3-quinone Formula: C24H20ClNO4 MolecularWeight: 421.8729

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C(=O)C2=CC=CC=C2C1=O)(C3=CC=CC=C3OC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(CCN1C(=O)C2=CC=CC=C2C1=O)(C3=CC=CC=C3OC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H20ClNO4/c1-24(29,14-15-26-22(27)18-6-2-3-7-19(18)23(26)28)20-8-4-5-9-21(20)30-17-12-10-16(25)11-13-17/h2-13,29H,14-15H2,1H3