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

Systemtic Name: 2-[4-(4-chloranylphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoic acid Openeye Name: 2-[4-(4-chlorophenoxy)-1,3-dioxo-isoindolin-2-yl]acetic acid CAS Name: 2-[4-(4-chlorophenoxy)-1,3-dioxo-2-isoindolyl]acetic acid IUPAC Name: 2-[4-(4-chlorophenoxy)-1,3-dioxoisoindol-2-yl]acetic acid Traditional Name: 2-[4-(4-chlorophenoxy)-1,3-diketo-isoindolin-2-yl]acetic acid Formula: C16H10ClNO5 MolecularWeight: 331.7073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=CC=C(C=C3)Cl)C(=O)N(C2=O)CC(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=CC=C(C=C3)Cl)C(=O)N(C2=O)CC(=O)O

InChI

InChI=1S/C16H10ClNO5/c17-9-4-6-10(7-5-9)23-12-3-1-2-11-14(12)16(22)18(15(11)21)8-13(19)20/h1-7H,8H2,(H,19,20)