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

Systemtic Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-2,6-dimethyl-3H-isoindol-1-one Openeye Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-2,6-dimethyl-isoindolin-1-one CAS Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-2,6-dimethyl-3H-isoindol-1-one IUPAC Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-2,6-dimethyl-3H-isoindol-1-one Traditional Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-2,6-dimethyl-isoindolin-1-one Formula: C20H19Cl2NO MolecularWeight: 360.27696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(N(C2=O)C)C(CC=C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(N(C2=O)C)C(CC=C)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2NO/c1-4-5-14(13-7-9-17(21)18(22)11-13)19-15-8-6-12(2)10-16(15)20(24)23(19)3/h4,6-11,14,19H,1,5H2,2-3H3