(Z)-3-(3-bromophenyl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(3-bromophenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(3-bromophenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(3-bromophenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-bromophenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(3-bromophenyl)-2-(2-pyridyl)acrylonitrile Formula: C14H9BrN2 MolecularWeight: 285.13866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=CC2=CC(=CC=C2)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrN2/c15-13-5-3-4-11(9-13)8-12(10-16)14-6-1-2-7-17-14/h1-9H/b12-8+