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

Systemtic Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-methyl-6-oxidanyl-2H-isoindol-1-one Openeye Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-6-hydroxy-3-methyl-isoindolin-1-one CAS Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-6-hydroxy-3-methyl-2H-isoindol-1-one IUPAC Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-6-hydroxy-3-methyl-2H-isoindol-1-one Traditional Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-6-hydroxy-3-methyl-isoindolin-1-one Formula: C19H17Cl2NO2 MolecularWeight: 362.24978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)O)C(=O)N1)C(CC=C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1(C2=C(C=C(C=C2)O)C(=O)N1)C(CC=C)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO2/c1-3-4-14(11-5-8-16(20)17(21)9-11)19(2)15-7-6-12(23)10-13(15)18(24)22-19/h3,5-10,14,23H,1,4H2,2H3,(H,22,24)