3-[1-(3,4-dichlorophenyl)but-3-enyl]-2-methyl-5-oxidanyl-3H-isoindol-1-one

Systemtic Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-2-methyl-5-oxidanyl-3H-isoindol-1-one Openeye Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-5-hydroxy-2-methyl-isoindolin-1-one CAS Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-5-hydroxy-2-methyl-3H-isoindol-1-one IUPAC Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-5-hydroxy-2-methyl-3H-isoindol-1-one Traditional Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-5-hydroxy-2-methyl-isoindolin-1-one Formula: C19H17Cl2NO2 MolecularWeight: 362.24978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=C(C1=O)C=CC(=C2)O)C(CC=C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C(C2=C(C1=O)C=CC(=C2)O)C(CC=C)C3=CC(=C(C=C3)Cl)Cl

InChI

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