3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-methyl-6-propan-2-yloxy-2H-isoindol-1-one

Systemtic Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-methyl-6-propan-2-yloxy-2H-isoindol-1-one Openeye Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-6-isopropoxy-3-methyl-isoindolin-1-one CAS Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-methyl-6-propan-2-yloxy-2H-isoindol-1-one IUPAC Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-methyl-6-propan-2-yloxy-2H-isoindol-1-one Traditional Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-6-isopropoxy-3-methyl-isoindolin-1-one Formula: C22H23Cl2NO2 MolecularWeight: 404.32952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)C(NC2=O)(C)C(CC=C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)C(NC2=O)(C)C(CC=C)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H23Cl2NO2/c1-5-6-17(14-7-10-19(23)20(24)11-14)22(4)18-9-8-15(27-13(2)3)12-16(18)21(26)25-22/h5,7-13,17H,1,6H2,2-4H3,(H,25,26)