(Z)-3-(5-bromanylthiophen-2-yl)-2-(4-chlorophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(5-bromanylthiophen-2-yl)-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(5-bromo-2-thienyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: (Z)-3-(5-bromo-2-thiophenyl)-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(5-bromothiophen-2-yl)-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(5-bromo-2-thienyl)-2-(4-chlorophenyl)acrylonitrile Formula: C13H7BrClNS MolecularWeight: 324.62338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=CC=C(S2)Br)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=C/C2=CC=C(S2)Br)/C#N)Cl

InChI

InChI=1S/C13H7BrClNS/c14-13-6-5-12(17-13)7-10(8-16)9-1-3-11(15)4-2-9/h1-7H/b10-7+