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

Systemtic Name: (Z)-3-(4-bromanyl-1H-pyrrol-2-yl)-2-(3,4-dichlorophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-bromo-1H-pyrrol-2-yl)-2-(3,4-dichlorophenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-bromo-1H-pyrrol-2-yl)-2-(3,4-dichlorophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-bromo-1H-pyrrol-2-yl)-2-(3,4-dichlorophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-bromo-1H-pyrrol-2-yl)-2-(3,4-dichlorophenyl)acrylonitrile Formula: C13H7BrCl2N2 MolecularWeight: 342.01808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7BrCl2N2/c14-10-5-11(18-7-10)3-9(6-17)8-1-2-12(15)13(16)4-8/h1-5,7,18H/b9-3+