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

Systemtic Name: (Z)-3-(4-bromanyl-1H-pyrrol-2-yl)-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-bromo-1H-pyrrol-2-yl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-bromo-1H-pyrrol-2-yl)-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-bromo-1H-pyrrol-2-yl)-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-bromo-1H-pyrrol-2-yl)-2-(4-chlorophenyl)acrylonitrile Formula: C13H8BrClN2 MolecularWeight: 307.57302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=CC(=CN2)Br)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrClN2/c14-11-6-13(17-8-11)5-10(7-16)9-1-3-12(15)4-2-9/h1-6,8,17H/b10-5+