(Z)-3-[1-(4-bromophenyl)pyrrol-2-yl]-2-(4-fluorophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[1-(4-bromophenyl)pyrrol-2-yl]-2-(4-fluorophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[1-(4-bromophenyl)pyrrol-2-yl]-2-(4-fluorophenyl)prop-2-enenitrile CAS Name: (Z)-3-[1-(4-bromophenyl)-2-pyrrolyl]-2-(4-fluorophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[1-(4-bromophenyl)pyrrol-2-yl]-2-(4-fluorophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[1-(4-bromophenyl)pyrrol-2-yl]-2-(4-fluorophenyl)acrylonitrile Formula: C19H12BrFN2 MolecularWeight: 367.214383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C(C#N)C2=CC=C(C=C2)F)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CN(C(=C1)/C=C(\C#N)/C2=CC=C(C=C2)F)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H12BrFN2/c20-16-5-9-18(10-6-16)23-11-1-2-19(23)12-15(13-22)14-3-7-17(21)8-4-14/h1-12H/b15-12+