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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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