(2E)-2-(4-chloranyl-2,3-dihydroinden-1-ylidene)ethanoyl chloride

Systemtic Name: (2E)-2-(4-chloranyl-2,3-dihydroinden-1-ylidene)ethanoyl chloride Openeye Name: (2E)-2-(4-chloroindan-1-ylidene)acetyl chloride CAS Name: (2E)-2-(4-chloro-2,3-dihydroinden-1-ylidene)acetyl chloride IUPAC Name: (2E)-2-(4-chloro-2,3-dihydroinden-1-ylidene)acetyl chloride Traditional Name: (2E)-2-(4-chloroindan-1-ylidene)acetyl chloride Formula: C11H8Cl2O MolecularWeight: 227.08662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1=CC(=O)Cl)C=CC=C2Cl

Isomeric SMILES

C\1CC2=C(/C1=C/C(=O)Cl)C=CC=C2Cl

InChI

InChI=1S/C11H8Cl2O/c12-10-3-1-2-8-7(6-11(13)14)4-5-9(8)10/h1-3,6H,4-5H2/b7-6+