2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanoyl chloride

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanoyl chloride Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)phenyl]acetyl chloride CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)phenyl]acetyl chloride IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)phenyl]acetyl chloride Traditional Name: 2-(4-phthalimidophenyl)acetyl chloride Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNO3/c17-14(19)9-10-5-7-11(8-6-10)18-15(20)12-3-1-2-4-13(12)16(18)21/h1-8H,9H2