(4-chlorophenyl)-[3-methyl-2-(trifluoromethyl)indol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-methyl-2-(trifluoromethyl)indol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-methyl-2-(trifluoromethyl)indol-1-yl]methanone CAS Name: (4-chlorophenyl)-[3-methyl-2-(trifluoromethyl)-1-indolyl]methanone IUPAC Name: (4-chlorophenyl)-[3-methyl-2-(trifluoromethyl)indol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[3-methyl-2-(trifluoromethyl)indol-1-yl]methanone Formula: C17H11ClF3NO MolecularWeight: 337.72355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H11ClF3NO/c1-10-13-4-2-3-5-14(13)22(15(10)17(19,20)21)16(23)11-6-8-12(18)9-7-11/h2-9H,1H3