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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-2-(4-chlorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-2-thienyl)-2-(4-chlorobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-[(4-chlorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-2-(4-chlorobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(5-bromo-2-thienyl)-2-(4-chlorobenzoyl)acrylonitrile Formula: C14H7BrClNOS MolecularWeight: 352.63348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C(=C/C2=CC=C(S2)Br)/C#N)Cl

InChI

InChI=1S/C14H7BrClNOS/c15-13-6-5-12(19-13)7-10(8-17)14(18)9-1-3-11(16)4-2-9/h1-7H/b10-7+