3-[1-(3,4-dichlorophenyl)but-3-enyl]-2,6-dimethyl-3-oxidanyl-isoindol-1-one

Systemtic Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-2,6-dimethyl-3-oxidanyl-isoindol-1-one Openeye Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-hydroxy-2,6-dimethyl-isoindolin-1-one CAS Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-hydroxy-2,6-dimethyl-1-isoindolone IUPAC Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-hydroxy-2,6-dimethylisoindol-1-one Traditional Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-hydroxy-2,6-dimethyl-isoindolin-1-one Formula: C20H19Cl2NO2 MolecularWeight: 376.27636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2NO2/c1-4-5-15(13-7-9-17(21)18(22)11-13)20(25)16-8-6-12(2)10-14(16)19(24)23(20)3/h4,6-11,15,25H,1,5H2,2-3H3