2-[(Z)-1-chloranylbut-1-enyl]-5-methyl-thiophene

Systemtic Name: 2-[(Z)-1-chloranylbut-1-enyl]-5-methyl-thiophene Openeye Name: 2-[(Z)-1-chlorobut-1-enyl]-5-methyl-thiophene CAS Name: 2-[(Z)-1-chlorobut-1-enyl]-5-methylthiophene IUPAC Name: 2-[(Z)-1-chlorobut-1-enyl]-5-methylthiophene Traditional Name: 2-[(Z)-1-chlorobut-1-enyl]-5-methyl-thiophene Formula: C9H11ClS MolecularWeight: 186.70164

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=C(S1)C)Cl

Isomeric SMILES

CC/C=C(/C1=CC=C(S1)C)\Cl

InChI

InChI=1S/C9H11ClS/c1-3-4-8(10)9-6-5-7(2)11-9/h4-6H,3H2,1-2H3/b8-4-