3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-chloranyl-benzoic acid

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-chloranyl-benzoic acid Openeye Name: 4-chloro-3-(2,5-dioxopyrrolidin-1-yl)benzoic acid CAS Name: 4-chloro-3-(2,5-dioxo-1-pyrrolidinyl)benzoic acid IUPAC Name: 4-chloro-3-(2,5-dioxopyrrolidin-1-yl)benzoic acid Traditional Name: 4-chloro-3-succinimido-benzoic acid Formula: C11H8ClNO4 MolecularWeight: 253.63852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClNO4/c12-7-2-1-6(11(16)17)5-8(7)13-9(14)3-4-10(13)15/h1-2,5H,3-4H2,(H,16,17)