[2-[1-(3,4-dichlorophenyl)but-3-enyl]-1-methyl-3-oxidanylidene-1H-isoindol-5-yl] ethanoate

Systemtic Name: [2-[1-(3,4-dichlorophenyl)but-3-enyl]-1-methyl-3-oxidanylidene-1H-isoindol-5-yl] ethanoate Openeye Name: [2-[1-(3,4-dichlorophenyl)but-3-enyl]-1-methyl-3-oxo-isoindolin-5-yl] acetate CAS Name: acetic acid [2-[1-(3,4-dichlorophenyl)but-3-enyl]-1-methyl-3-oxo-1H-isoindol-5-yl] ester IUPAC Name: [2-[1-(3,4-dichlorophenyl)but-3-enyl]-1-methyl-3-oxo-1H-isoindol-5-yl] acetate Traditional Name: acetic acid [2-[1-(3,4-dichlorophenyl)but-3-enyl]-3-keto-1-methyl-isoindolin-5-yl] ester Formula: C21H19Cl2NO3 MolecularWeight: 404.28646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2NO3/c1-4-5-20(14-6-9-18(22)19(23)10-14)24-12(2)16-8-7-15(27-13(3)25)11-17(16)21(24)26/h4,6-12,20H,1,5H2,2-3H3