2-(6-fluoranyl-4-phenylmethoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-(6-fluoranyl-4-phenylmethoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(4-benzyloxy-6-fluoro-1H-indol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-(6-fluoro-4-phenylmethoxy-1H-indol-3-yl)-2-oxoacetyl chloride IUPAC Name: 2-(6-fluoro-4-phenylmethoxy-1H-indol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-(4-benzoxy-6-fluoro-1H-indol-3-yl)-2-keto-acetyl chloride Formula: C17H11ClFNO3 MolecularWeight: 331.725543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=CC(=C2)F)NC=C3C(=O)C(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=CC(=C2)F)NC=C3C(=O)C(=O)Cl

InChI

InChI=1S/C17H11ClFNO3/c18-17(22)16(21)12-8-20-13-6-11(19)7-14(15(12)13)23-9-10-4-2-1-3-5-10/h1-8,20H,9H2