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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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