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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-chloranyl-benzoic acid Openeye Name: 4-chloro-3-(1,3-dioxoisoindolin-2-yl)benzoic acid CAS Name: 4-chloro-3-(1,3-dioxo-2-isoindolyl)benzoic acid IUPAC Name: 4-chloro-3-(1,3-dioxoisoindol-2-yl)benzoic acid Traditional Name: 4-chloro-3-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=CC(=C3)C(=O)O)Cl

Isomeric SMILES

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

InChI

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