2-[6-(4-fluorophenyl)-1H-indol-3-yl]ethanoyl chloride

Systemtic Name: 2-[6-(4-fluorophenyl)-1H-indol-3-yl]ethanoyl chloride Openeye Name: 2-[6-(4-fluorophenyl)-1H-indol-3-yl]acetyl chloride CAS Name: 2-[6-(4-fluorophenyl)-1H-indol-3-yl]acetyl chloride IUPAC Name: 2-[6-(4-fluorophenyl)-1H-indol-3-yl]acetyl chloride Traditional Name: 2-[6-(4-fluorophenyl)-1H-indol-3-yl]acetyl chloride Formula: C16H11ClFNO MolecularWeight: 287.716043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=C2)C(=CN3)CC(=O)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=C2)C(=CN3)CC(=O)Cl)F

InChI

InChI=1S/C16H11ClFNO/c17-16(20)8-12-9-19-15-7-11(3-6-14(12)15)10-1-4-13(18)5-2-10/h1-7,9,19H,8H2