2-[2-[(5-bromanylthiophen-2-yl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]ethanoyl chloride

Systemtic Name: 2-[2-[(5-bromanylthiophen-2-yl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]ethanoyl chloride Openeye Name: 2-[2-[(5-bromo-2-thienyl)methyl]-3-oxo-isoindolin-1-yl]acetyl chloride CAS Name: 2-[2-[(5-bromo-2-thiophenyl)methyl]-3-oxo-1H-isoindol-1-yl]acetyl chloride IUPAC Name: 2-[2-[(5-bromothiophen-2-yl)methyl]-3-oxo-1H-isoindol-1-yl]acetyl chloride Traditional Name: 2-[2-[(5-bromo-2-thienyl)methyl]-3-keto-isoindolin-1-yl]acetyl chloride Formula: C15H11BrClNO2S MolecularWeight: 384.67534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)CC3=CC=C(S3)Br)CC(=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C2=O)CC3=CC=C(S3)Br)CC(=O)Cl

InChI

InChI=1S/C15H11BrClNO2S/c16-13-6-5-9(21-13)8-18-12(7-14(17)19)10-3-1-2-4-11(10)15(18)20/h1-6,12H,7-8H2