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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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