5-[2,3-bis(chloranyl)phenyl]-4-(4-oxidanylbutyl)isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C2=C(C3=C(C=C2)C(=O)NC3=O)CCCCO

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)C2=C(C3=C(C=C2)C(=O)NC3=O)CCCCO

InChI

InChI=1S/C18H15Cl2NO3/c19-14-6-3-5-12(16(14)20)10-7-8-13-15(18(24)21-17(13)23)11(10)4-1-2-9-22/h3,5-8,22H,1-2,4,9H2,(H,21,23,24)