3-[2-(3,4-dichlorophenyl)pent-4-en-2-yl]-2-methyl-3H-isoindol-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)(C1C2=CC=CC=C2C(=O)N1C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(CC=C)(C1C2=CC=CC=C2C(=O)N1C)C3=CC(=C(C=C3)Cl)Cl

InChI

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