2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl chloride

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl chloride Openeye Name: 2-(2,3-dioxoindolin-1-yl)acetyl chloride CAS Name: 2-(2,3-dioxo-1-indolyl)acetyl chloride IUPAC Name: 2-(2,3-dioxoindol-1-yl)acetyl chloride Traditional Name: 2-(2,3-diketoindolin-1-yl)acetyl chloride Formula: C10H6ClNO3 MolecularWeight: 223.61254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)Cl

InChI

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