2-(2-chloranylethanoyl)isoindole-1,3-dione

Systemtic Name: 2-(2-chloranylethanoyl)isoindole-1,3-dione Openeye Name: 2-(2-chloroacetyl)isoindoline-1,3-dione CAS Name: 2-(2-chloro-1-oxoethyl)isoindole-1,3-dione IUPAC Name: 2-(2-chloroacetyl)isoindole-1,3-dione Traditional Name: 2-(2-chloroacetyl)isoindoline-1,3-quinone Formula: C10H6ClNO3 MolecularWeight: 223.61254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(=O)CCl

InChI

InChI=1S/C10H6ClNO3/c11-5-8(13)12-9(14)6-3-1-2-4-7(6)10(12)15/h1-4H,5H2