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

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxo-acetyl chloride CAS Name: 2-[1-[(4-fluorophenyl)methyl]-3-indolyl]-2-oxoacetyl chloride IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxoacetyl chloride Traditional Name: 2-[1-(4-fluorobenzyl)indol-3-yl]-2-keto-acetyl chloride Formula: C17H11ClFNO2 MolecularWeight: 315.726143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(=O)C(=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(=O)C(=O)Cl

InChI

InChI=1S/C17H11ClFNO2/c18-17(22)16(21)14-10-20(15-4-2-1-3-13(14)15)9-11-5-7-12(19)8-6-11/h1-8,10H,9H2