2-[1-[(4-chlorophenyl)methyl]-5-fluoranyl-3-methylsulfanyl-indol-2-yl]ethanoate

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5-fluoranyl-3-methylsulfanyl-indol-2-yl]ethanoate Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5-fluoro-3-methylsulfanyl-indol-2-yl]acetate CAS Name: 2-[1-[(4-chlorophenyl)methyl]-5-fluoro-3-(methylthio)-2-indolyl]acetate IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-fluoro-3-methylsulfanylindol-2-yl]acetate Traditional Name: 2-[1-(4-chlorobenzyl)-5-fluoro-3-(methylthio)indol-2-yl]acetate Formula: C18H14ClFNO2S- MolecularWeight: 362.825663

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(N(C2=C1C=C(C=C2)F)CC3=CC=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

CSC1=C(N(C2=C1C=C(C=C2)F)CC3=CC=C(C=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C18H15ClFNO2S/c1-24-18-14-8-13(20)6-7-15(14)21(16(18)9-17(22)23)10-11-2-4-12(19)5-3-11/h2-8H,9-10H2,1H3,(H,22,23)/p-1