3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-methyl-7-oxidanyl-2H-isoindol-1-one

Systemtic Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-methyl-7-oxidanyl-2H-isoindol-1-one Openeye Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-7-hydroxy-3-methyl-isoindolin-1-one CAS Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-7-hydroxy-3-methyl-2H-isoindol-1-one IUPAC Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-7-hydroxy-3-methyl-2H-isoindol-1-one Traditional Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-7-hydroxy-3-methyl-isoindolin-1-one Formula: C19H17Cl2NO2 MolecularWeight: 362.24978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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