2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-chloranylfuran-2-yl)ethanoic acid

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-chloranylfuran-2-yl)ethanoic acid Openeye Name: 2-(4-chloro-2-furyl)-2-(1,3-dioxoisoindolin-2-yl)acetic acid CAS Name: 2-(4-chloro-2-furanyl)-2-(1,3-dioxo-2-isoindolyl)acetic acid IUPAC Name: 2-(4-chlorofuran-2-yl)-2-(1,3-dioxoisoindol-2-yl)acetic acid Traditional Name: 2-(4-chloro-2-furyl)-2-phthalimido-acetic acid Formula: C14H8ClNO5 MolecularWeight: 305.67002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(C3=CC(=CO3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(C3=CC(=CO3)Cl)C(=O)O

InChI

InChI=1S/C14H8ClNO5/c15-7-5-10(21-6-7)11(14(19)20)16-12(17)8-3-1-2-4-9(8)13(16)18/h1-6,11H,(H,19,20)