(Z)-3-(4-bromanyl-1H-pyrrol-2-yl)-2-(3-fluorophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-bromanyl-1H-pyrrol-2-yl)-2-(3-fluorophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-bromo-1H-pyrrol-2-yl)-2-(3-fluorophenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-bromo-1H-pyrrol-2-yl)-2-(3-fluorophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-bromo-1H-pyrrol-2-yl)-2-(3-fluorophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-bromo-1H-pyrrol-2-yl)-2-(3-fluorophenyl)acrylonitrile Formula: C13H8BrFN2 MolecularWeight: 291.118423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C(=CC2=CC(=CN2)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)F)/C(=C/C2=CC(=CN2)Br)/C#N

InChI

InChI=1S/C13H8BrFN2/c14-11-6-13(17-8-11)5-10(7-16)9-2-1-3-12(15)4-9/h1-6,8,17H/b10-5+