(2E)-2-(6-fluoranyl-4-methyl-2,3-dihydroinden-1-ylidene)ethanoyl chloride

Systemtic Name: (2E)-2-(6-fluoranyl-4-methyl-2,3-dihydroinden-1-ylidene)ethanoyl chloride Openeye Name: (2E)-2-(6-fluoro-4-methyl-indan-1-ylidene)acetyl chloride CAS Name: (2E)-2-(6-fluoro-4-methyl-2,3-dihydroinden-1-ylidene)acetyl chloride IUPAC Name: (2E)-2-(6-fluoro-4-methyl-2,3-dihydroinden-1-ylidene)acetyl chloride Traditional Name: (2E)-2-(6-fluoro-4-methyl-indan-1-ylidene)acetyl chloride Formula: C12H10ClFO MolecularWeight: 224.658603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=CC(=O)Cl)C2=CC(=C1)F

Isomeric SMILES

CC1=C2CC/C(=C\C(=O)Cl)/C2=CC(=C1)F

InChI

InChI=1S/C12H10ClFO/c1-7-4-9(14)6-11-8(5-12(13)15)2-3-10(7)11/h4-6H,2-3H2,1H3/b8-5+