[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid succinimido ester Formula: C12H10ClNO5 MolecularWeight: 283.6645

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClNO5/c13-8-1-3-9(4-2-8)18-7-12(17)19-14-10(15)5-6-11(14)16/h1-4H,5-7H2