3-[1-(3,4-dichlorophenyl)but-3-enyl]-2-ethyl-3-oxidanyl-isoindol-1-one

Systemtic Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-2-ethyl-3-oxidanyl-isoindol-1-one Openeye Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-2-ethyl-3-hydroxy-isoindolin-1-one CAS Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-2-ethyl-3-hydroxy-1-isoindolone IUPAC Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-2-ethyl-3-hydroxyisoindol-1-one Traditional Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-2-ethyl-3-hydroxy-isoindolin-1-one Formula: C20H19Cl2NO2 MolecularWeight: 376.27636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2NO2/c1-3-7-15(13-10-11-17(21)18(22)12-13)20(25)16-9-6-5-8-14(16)19(24)23(20)4-2/h3,5-6,8-12,15,25H,1,4,7H2,2H3