5-chloranyl-2-[(E)-3-chloranylprop-1-enyl]-1-benzothiophene

Systemtic Name: 5-chloranyl-2-[(E)-3-chloranylprop-1-enyl]-1-benzothiophene Openeye Name: 5-chloro-2-[(E)-3-chloroprop-1-enyl]benzothiophene CAS Name: 5-chloro-2-[(E)-3-chloroprop-1-enyl]-1-benzothiophene IUPAC Name: 5-chloro-2-[(E)-3-chloroprop-1-enyl]-1-benzothiophene Traditional Name: 5-chloro-2-[(E)-3-chloroprop-1-enyl]benzothiophene Formula: C11H8Cl2S MolecularWeight: 243.15222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(S2)C=CCCl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(S2)/C=C/CCl

InChI

InChI=1S/C11H8Cl2S/c12-5-1-2-10-7-8-6-9(13)3-4-11(8)14-10/h1-4,6-7H,5H2/b2-1+