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

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]-5-methoxy-indol-3-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[1-[(4-fluorophenyl)methyl]-5-methoxy-indol-3-yl]-2-oxo-acetyl chloride CAS Name: 2-[1-[(4-fluorophenyl)methyl]-5-methoxy-3-indolyl]-2-oxoacetyl chloride IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]-5-methoxyindol-3-yl]-2-oxoacetyl chloride Traditional Name: 2-[1-(4-fluorobenzyl)-5-methoxy-indol-3-yl]-2-keto-acetyl chloride Formula: C18H13ClFNO3 MolecularWeight: 345.752123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C(=O)C(=O)Cl)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C(=O)C(=O)Cl)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H13ClFNO3/c1-24-13-6-7-16-14(8-13)15(17(22)18(19)23)10-21(16)9-11-2-4-12(20)5-3-11/h2-8,10H,9H2,1H3