2-(3,4-dichlorophenyl)-5-(2-oxidanylbutyl)isoindole-1,3-dione

Systemtic Name: 2-(3,4-dichlorophenyl)-5-(2-oxidanylbutyl)isoindole-1,3-dione Openeye Name: 2-(3,4-dichlorophenyl)-5-(2-hydroxybutyl)isoindoline-1,3-dione CAS Name: 2-(3,4-dichlorophenyl)-5-(2-hydroxybutyl)isoindole-1,3-dione IUPAC Name: 2-(3,4-dichlorophenyl)-5-(2-hydroxybutyl)isoindole-1,3-dione Traditional Name: 2-(3,4-dichlorophenyl)-5-(2-hydroxybutyl)isoindoline-1,3-quinone Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

CCC(CC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H15Cl2NO3/c1-2-12(22)7-10-3-5-13-14(8-10)18(24)21(17(13)23)11-4-6-15(19)16(20)9-11/h3-6,8-9,12,22H,2,7H2,1H3