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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C1(C(CC=C)C3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C1(C(CC=C)C3=CC(=C(C=C3)Cl)Cl)O

InChI

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