(E)-3-bromanyl-3-(4-chlorophenyl)-2-ethylsulfanyl-prop-2-enenitrile

Systemtic Name: (E)-3-bromanyl-3-(4-chlorophenyl)-2-ethylsulfanyl-prop-2-enenitrile Openeye Name: (E)-3-bromo-3-(4-chlorophenyl)-2-ethylsulfanyl-prop-2-enenitrile CAS Name: (E)-3-bromo-3-(4-chlorophenyl)-2-(ethylthio)-2-propenenitrile IUPAC Name: (E)-3-bromo-3-(4-chlorophenyl)-2-ethylsulfanylprop-2-enenitrile Traditional Name: (E)-3-bromo-3-(4-chlorophenyl)-2-(ethylthio)acrylonitrile Formula: C11H9BrClNS MolecularWeight: 302.61786

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=C(C1=CC=C(C=C1)Cl)Br)C#N

Isomeric SMILES

CCS/C(=C(\C1=CC=C(C=C1)Cl)/Br)/C#N

InChI

InChI=1S/C11H9BrClNS/c1-2-15-10(7-14)11(12)8-3-5-9(13)6-4-8/h3-6H,2H2,1H3/b11-10+