2-[1-[(4-fluorophenyl)methyl]-5-phenylmethoxy-indol-3-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]-5-phenylmethoxy-indol-3-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[5-benzyloxy-1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxo-acetyl chloride CAS Name: 2-[1-[(4-fluorophenyl)methyl]-5-phenylmethoxy-3-indolyl]-2-oxoacetyl chloride IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]-5-phenylmethoxyindol-3-yl]-2-oxoacetyl chloride Traditional Name: 2-[5-benzoxy-1-(4-fluorobenzyl)indol-3-yl]-2-keto-acetyl chloride Formula: C24H17ClFNO3 MolecularWeight: 421.848083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C(=O)C(=O)Cl)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C(=O)C(=O)Cl)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H17ClFNO3/c25-24(29)23(28)21-14-27(13-16-6-8-18(26)9-7-16)22-11-10-19(12-20(21)22)30-15-17-4-2-1-3-5-17/h1-12,14H,13,15H2