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

Systemtic Name: [1-[1-(3,4-dichlorophenyl)-3-oxidanylidene-propyl]-2-methyl-3-oxidanylidene-1H-isoindol-5-yl] ethanoate Openeye Name: [1-[1-(3,4-dichlorophenyl)-3-oxo-propyl]-2-methyl-3-oxo-isoindolin-5-yl] acetate CAS Name: acetic acid [1-[1-(3,4-dichlorophenyl)-3-oxopropyl]-2-methyl-3-oxo-1H-isoindol-5-yl] ester IUPAC Name: [1-[1-(3,4-dichlorophenyl)-3-oxopropyl]-2-methyl-3-oxo-1H-isoindol-5-yl] acetate Traditional Name: acetic acid [1-[1-(3,4-dichlorophenyl)-3-keto-propyl]-3-keto-2-methyl-isoindolin-5-yl] ester Formula: C20H17Cl2NO4 MolecularWeight: 406.25928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(N(C2=O)C)C(CC=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(N(C2=O)C)C(CC=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2NO4/c1-11(25)27-13-4-5-15-16(10-13)20(26)23(2)19(15)14(7-8-24)12-3-6-17(21)18(22)9-12/h3-6,8-10,14,19H,7H2,1-2H3