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

Systemtic Name: 3-[2-(3,4-dichlorophenyl)pent-4-en-2-yl]-2-methyl-3-oxidanyl-isoindol-1-one Openeye Name: 3-[1-(3,4-dichlorophenyl)-1-methyl-but-3-enyl]-3-hydroxy-2-methyl-isoindolin-1-one CAS Name: 3-[2-(3,4-dichlorophenyl)pent-4-en-2-yl]-3-hydroxy-2-methyl-1-isoindolone IUPAC Name: 3-[2-(3,4-dichlorophenyl)pent-4-en-2-yl]-3-hydroxy-2-methylisoindol-1-one Traditional Name: 3-[1-(3,4-dichlorophenyl)-1-methyl-but-3-enyl]-3-hydroxy-2-methyl-isoindolin-1-one Formula: C20H19Cl2NO2 MolecularWeight: 376.27636

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)(C1=CC(=C(C=C1)Cl)Cl)C2(C3=CC=CC=C3C(=O)N2C)O

Isomeric SMILES

CC(CC=C)(C1=CC(=C(C=C1)Cl)Cl)C2(C3=CC=CC=C3C(=O)N2C)O

InChI

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