2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-bromanyl-ethanoic acid

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-bromanyl-ethanoic acid Openeye Name: 2-bromo-2-[3-(1,3-dioxoisoindolin-2-yl)phenyl]acetic acid CAS Name: 2-bromo-2-[3-(1,3-dioxo-2-isoindolyl)phenyl]acetic acid IUPAC Name: 2-bromo-2-[3-(1,3-dioxoisoindol-2-yl)phenyl]acetic acid Traditional Name: 2-bromo-2-(3-phthalimidophenyl)acetic acid Formula: C16H10BrNO4 MolecularWeight: 360.1589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrNO4/c17-13(16(21)22)9-4-3-5-10(8-9)18-14(19)11-6-1-2-7-12(11)15(18)20/h1-8,13H,(H,21,22)