5-fluoranyl-4-indol-1-yl-2-methyl-3-[2,2,2-tris(chloranyl)ethanoyl]benzenecarbonitrile

Systemtic Name: 5-fluoranyl-4-indol-1-yl-2-methyl-3-[2,2,2-tris(chloranyl)ethanoyl]benzenecarbonitrile Openeye Name: 5-fluoro-4-indol-1-yl-2-methyl-3-(2,2,2-trichloroacetyl)benzonitrile CAS Name: 5-fluoro-4-(1-indolyl)-2-methyl-3-(2,2,2-trichloro-1-oxoethyl)benzonitrile IUPAC Name: 5-fluoro-4-indol-1-yl-2-methyl-3-(2,2,2-trichloroacetyl)benzonitrile Traditional Name: 5-fluoro-4-indol-1-yl-2-methyl-3-(2,2,2-trichloroacetyl)benzonitrile Formula: C18H10Cl3FN2O MolecularWeight: 395.642203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C#N)F)N2C=CC3=CC=CC=C32)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1C#N)F)N2C=CC3=CC=CC=C32)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C18H10Cl3FN2O/c1-10-12(9-23)8-13(22)16(15(10)17(25)18(19,20)21)24-7-6-11-4-2-3-5-14(11)24/h2-8H,1H3