3-(4-chlorophenyl)-5-nitro-2-(trifluoromethyl)-1H-indole

Systemtic Name: 3-(4-chlorophenyl)-5-nitro-2-(trifluoromethyl)-1H-indole Openeye Name: 3-(4-chlorophenyl)-5-nitro-2-(trifluoromethyl)-1H-indole CAS Name: 3-(4-chlorophenyl)-5-nitro-2-(trifluoromethyl)-1H-indole IUPAC Name: 3-(4-chlorophenyl)-5-nitro-2-(trifluoromethyl)-1H-indole Traditional Name: 3-(4-chlorophenyl)-5-nitro-2-(trifluoromethyl)-1H-indole Formula: C15H8ClF3N2O2 MolecularWeight: 340.68443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])C(F)(F)F)Cl

InChI

InChI=1S/C15H8ClF3N2O2/c16-9-3-1-8(2-4-9)13-11-7-10(21(22)23)5-6-12(11)20-14(13)15(17,18)19/h1-7,20H