2-[1-(4-fluoranylphenoxy)indol-3-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[1-(4-fluoranylphenoxy)indol-3-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[1-(4-fluorophenoxy)indol-3-yl]-2-oxo-acetyl chloride CAS Name: 2-[1-(4-fluorophenoxy)-3-indolyl]-2-oxoacetyl chloride IUPAC Name: 2-[1-(4-fluorophenoxy)indol-3-yl]-2-oxoacetyl chloride Traditional Name: 2-[1-(4-fluorophenoxy)indol-3-yl]-2-keto-acetyl chloride Formula: C16H9ClFNO3 MolecularWeight: 317.698963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2OC3=CC=C(C=C3)F)C(=O)C(=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2OC3=CC=C(C=C3)F)C(=O)C(=O)Cl

InChI

InChI=1S/C16H9ClFNO3/c17-16(21)15(20)13-9-19(14-4-2-1-3-12(13)14)22-11-7-5-10(18)6-8-11/h1-9H