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

Systemtic Name: (Z)-2-(4-bromophenyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-bromophenyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile CAS Name: (Z)-2-(4-bromophenyl)-3-(1H-pyrrol-2-yl)-2-propenenitrile IUPAC Name: (Z)-2-(4-bromophenyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4-bromophenyl)-3-(1H-pyrrol-2-yl)acrylonitrile Formula: C13H9BrN2 MolecularWeight: 273.12796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C(C#N)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CNC(=C1)/C=C(\C#N)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H9BrN2/c14-12-5-3-10(4-6-12)11(9-15)8-13-2-1-7-16-13/h1-8,16H/b11-8+