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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-chloranyl-benzoic acid Openeye Name: 5-chloro-2-(1,3-dioxoisoindolin-2-yl)benzoic acid CAS Name: 5-chloro-2-(1,3-dioxo-2-isoindolyl)benzoic acid IUPAC Name: 5-chloro-2-(1,3-dioxoisoindol-2-yl)benzoic acid Traditional Name: 5-chloro-2-phthalimido-benzoic acid Formula: C15H8ClNO4 MolecularWeight: 301.68132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C15H8ClNO4/c16-8-5-6-12(11(7-8)15(20)21)17-13(18)9-3-1-2-4-10(9)14(17)19/h1-7H,(H,20,21)