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

Systemtic Name: 2-(4-chlorophenyl)-4-(4-methylphenyl)-3-nitro-5-(trifluoromethyl)-1H-pyrrole Openeye Name: 2-(4-chlorophenyl)-3-nitro-4-(p-tolyl)-5-(trifluoromethyl)-1H-pyrrole CAS Name: 2-(4-chlorophenyl)-4-(4-methylphenyl)-3-nitro-5-(trifluoromethyl)-1H-pyrrole IUPAC Name: 2-(4-chlorophenyl)-4-(4-methylphenyl)-3-nitro-5-(trifluoromethyl)-1H-pyrrole Traditional Name: 2-(4-chlorophenyl)-3-nitro-4-(p-tolyl)-5-(trifluoromethyl)-1H-pyrrole Formula: C18H12ClF3N2O2 MolecularWeight: 380.74829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC(=C2[N+](=O)[O-])C3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC(=C2[N+](=O)[O-])C3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H12ClF3N2O2/c1-10-2-4-11(5-3-10)14-16(24(25)26)15(23-17(14)18(20,21)22)12-6-8-13(19)9-7-12/h2-9,23H,1H3