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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC2=CC=CN2C3=CC=C(C=C3)Br)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=CC2=CC=CN2C3=CC=C(C=C3)Br)C#N)F

InChI

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