3-[1-(3,4-dichlorophenyl)but-3-enyl]-5-methoxy-3-methyl-2H-isoindol-1-one

Systemtic Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-5-methoxy-3-methyl-2H-isoindol-1-one Openeye Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-5-methoxy-3-methyl-isoindolin-1-one CAS Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-5-methoxy-3-methyl-2H-isoindol-1-one IUPAC Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-5-methoxy-3-methyl-2H-isoindol-1-one Traditional Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-5-methoxy-3-methyl-isoindolin-1-one Formula: C20H19Cl2NO2 MolecularWeight: 376.27636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OC)C(=O)N1)C(CC=C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OC)C(=O)N1)C(CC=C)C3=CC(=C(C=C3)Cl)Cl

InChI

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