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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-5-chloranyl-2-methoxy-benzoic acid Openeye Name: 5-chloro-4-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-benzoic acid CAS Name: 5-chloro-4-(2,5-dioxo-1-pyrrolidinyl)-2-methoxybenzoic acid IUPAC Name: 5-chloro-4-(2,5-dioxopyrrolidin-1-yl)-2-methoxybenzoic acid Traditional Name: 5-chloro-2-methoxy-4-succinimido-benzoic acid Formula: C12H10ClNO5 MolecularWeight: 283.6645

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)O)Cl)N2C(=O)CCC2=O

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)O)Cl)N2C(=O)CCC2=O

InChI

InChI=1S/C12H10ClNO5/c1-19-9-5-8(7(13)4-6(9)12(17)18)14-10(15)2-3-11(14)16/h4-5H,2-3H2,1H3,(H,17,18)