2-[1-[[3,4-bis(fluoranyl)phenyl]methyl]indol-3-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[1-[[3,4-bis(fluoranyl)phenyl]methyl]indol-3-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[1-[(3,4-difluorophenyl)methyl]indol-3-yl]-2-oxo-acetyl chloride CAS Name: 2-[1-[(3,4-difluorophenyl)methyl]-3-indolyl]-2-oxoacetyl chloride IUPAC Name: 2-[1-[(3,4-difluorophenyl)methyl]indol-3-yl]-2-oxoacetyl chloride Traditional Name: 2-[1-(3,4-difluorobenzyl)indol-3-yl]-2-keto-acetyl chloride Formula: C17H10ClF2NO2 MolecularWeight: 333.716606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClF2NO2/c18-17(23)16(22)12-9-21(15-4-2-1-3-11(12)15)8-10-5-6-13(19)14(20)7-10/h1-7,9H,8H2