2-[2-[(2-chloranylthiophen-3-yl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]ethanoyl chloride

Systemtic Name: 2-[2-[(2-chloranylthiophen-3-yl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]ethanoyl chloride Openeye Name: 2-[2-[(2-chloro-3-thienyl)methyl]-3-oxo-isoindolin-1-yl]acetyl chloride CAS Name: 2-[2-[(2-chloro-3-thiophenyl)methyl]-3-oxo-1H-isoindol-1-yl]acetyl chloride IUPAC Name: 2-[2-[(2-chlorothiophen-3-yl)methyl]-3-oxo-1H-isoindol-1-yl]acetyl chloride Traditional Name: 2-[2-[(2-chloro-3-thienyl)methyl]-3-keto-isoindolin-1-yl]acetyl chloride Formula: C15H11Cl2NO2S MolecularWeight: 340.22434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)CC3=C(SC=C3)Cl)CC(=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C2=O)CC3=C(SC=C3)Cl)CC(=O)Cl

InChI

InChI=1S/C15H11Cl2NO2S/c16-13(19)7-12-10-3-1-2-4-11(10)15(20)18(12)8-9-5-6-21-14(9)17/h1-6,12H,7-8H2