(2E)-2-(6-bromanyl-2,3-dihydroinden-1-ylidene)ethanoyl chloride

Systemtic Name: (2E)-2-(6-bromanyl-2,3-dihydroinden-1-ylidene)ethanoyl chloride Openeye Name: (2E)-2-(6-bromoindan-1-ylidene)acetyl chloride CAS Name: (2E)-2-(6-bromo-2,3-dihydroinden-1-ylidene)acetyl chloride IUPAC Name: (2E)-2-(6-bromo-2,3-dihydroinden-1-ylidene)acetyl chloride Traditional Name: (2E)-2-(6-bromoindan-1-ylidene)acetyl chloride Formula: C11H8BrClO MolecularWeight: 271.53762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)Cl)C2=C1C=CC(=C2)Br

Isomeric SMILES

C1C/C(=C\C(=O)Cl)/C2=C1C=CC(=C2)Br

InChI

InChI=1S/C11H8BrClO/c12-9-4-3-7-1-2-8(5-11(13)14)10(7)6-9/h3-6H,1-2H2/b8-5+