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

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

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

CC1C2=C(C(=CC=C2)O)C(=O)N1C(CC=C)C3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

CC1C2=C(C(=CC=C2)O)C(=O)N1C(CC=C)C3=CC(=C(C=C3)Cl)Cl


InChI

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


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