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

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

CC1C2=C(C(=CC=C2)OC(C)C)C(=O)N1C(CC=C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1C2=C(C(=CC=C2)OC(C)C)C(=O)N1C(CC=C)C3=CC(=C(C=C3)Cl)Cl

InChI

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