4-bromanyl-2-(4-chlorophenyl)-1-(1-ethoxyethyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile

Systemtic Name: 4-bromanyl-2-(4-chlorophenyl)-1-(1-ethoxyethyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile Openeye Name: 4-bromo-2-(4-chlorophenyl)-1-(1-ethoxyethyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile CAS Name: 4-bromo-2-(4-chlorophenyl)-1-(1-ethoxyethyl)-5-(trifluoromethyl)-3-pyrrolecarbonitrile IUPAC Name: 4-bromo-2-(4-chlorophenyl)-1-(1-ethoxyethyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile Traditional Name: 4-bromo-2-(4-chlorophenyl)-1-(1-ethoxyethyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile Formula: C16H13BrClF3N2O MolecularWeight: 421.63943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)N1C(=C(C(=C1C(F)(F)F)Br)C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(C)N1C(=C(C(=C1C(F)(F)F)Br)C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13BrClF3N2O/c1-3-24-9(2)23-14(10-4-6-11(18)7-5-10)12(8-22)13(17)15(23)16(19,20)21/h4-7,9H,3H2,1-2H3