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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=C(C1=O)C=C(C=C2)OC)C(CC=C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C(C2=C(C1=O)C=C(C=C2)OC)C(CC=C)C3=CC(=C(C=C3)Cl)Cl

InChI

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