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

Systemtic Name: 2-[1-(3,4-dichlorophenyl)but-3-enyl]-6-methoxy-3-methyl-3H-isoindol-1-one Openeye Name: 2-[1-(3,4-dichlorophenyl)but-3-enyl]-6-methoxy-3-methyl-isoindolin-1-one CAS Name: 2-[1-(3,4-dichlorophenyl)but-3-enyl]-6-methoxy-3-methyl-3H-isoindol-1-one IUPAC Name: 2-[1-(3,4-dichlorophenyl)but-3-enyl]-6-methoxy-3-methyl-3H-isoindol-1-one Traditional Name: 2-[1-(3,4-dichlorophenyl)but-3-enyl]-6-methoxy-3-methyl-isoindolin-1-one Formula: C20H19Cl2NO2 MolecularWeight: 376.27636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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