[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dichlorophenyl)-2-propenoic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dichlorophenyl)acrylic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester Formula: C15H13Cl2NO4 MolecularWeight: 342.17402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)COC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC(=O)N(C1)C(=O)COC(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO4/c16-11-5-3-10(12(17)8-11)4-6-15(21)22-9-14(20)18-7-1-2-13(18)19/h3-6,8H,1-2,7,9H2/b6-4+