[1-(3,4-dichlorophenyl)-3,4-dimethyl-5-oxidanylidene-2H-pyrrol-2-yl] ethanoate

Systemtic Name: [1-(3,4-dichlorophenyl)-3,4-dimethyl-5-oxidanylidene-2H-pyrrol-2-yl] ethanoate Openeye Name: [1-(3,4-dichlorophenyl)-3,4-dimethyl-5-oxo-2H-pyrrol-2-yl] acetate CAS Name: acetic acid [1-(3,4-dichlorophenyl)-3,4-dimethyl-5-oxo-2H-pyrrol-2-yl] ester IUPAC Name: [1-(3,4-dichlorophenyl)-3,4-dimethyl-5-oxo-2H-pyrrol-2-yl] acetate Traditional Name: acetic acid [1-(3,4-dichlorophenyl)-5-keto-3,4-dimethyl-3-pyrrolin-2-yl] ester Formula: C14H13Cl2NO3 MolecularWeight: 314.16392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1OC(=O)C)C2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=C(C(=O)N(C1OC(=O)C)C2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C14H13Cl2NO3/c1-7-8(2)14(20-9(3)18)17(13(7)19)10-4-5-11(15)12(16)6-10/h4-6,14H,1-3H3