3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-methyl-7-propan-2-yloxy-2H-isoindol-1-one

Systemtic Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-methyl-7-propan-2-yloxy-2H-isoindol-1-one Openeye Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-7-isopropoxy-3-methyl-isoindolin-1-one CAS Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-methyl-7-propan-2-yloxy-2H-isoindol-1-one IUPAC Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-methyl-7-propan-2-yloxy-2H-isoindol-1-one Traditional Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-7-isopropoxy-3-methyl-isoindolin-1-one Formula: C22H23Cl2NO2 MolecularWeight: 404.32952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC2=C1C(=O)NC2(C)C(CC=C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)OC1=CC=CC2=C1C(=O)NC2(C)C(CC=C)C3=CC(=C(C=C3)Cl)Cl

InChI

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