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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrN2/c14-13-6-2-1-5-12(13)10(9-15)8-11-4-3-7-16-11/h1-8,16H/b10-8+