5-chloranyl-2-ethyl-3-methyl-1-benzothiophene

Systemtic Name: 5-chloranyl-2-ethyl-3-methyl-1-benzothiophene Openeye Name: 5-chloro-2-ethyl-3-methyl-benzothiophene CAS Name: 5-chloro-2-ethyl-3-methyl-1-benzothiophene IUPAC Name: 5-chloro-2-ethyl-3-methyl-1-benzothiophene Traditional Name: 5-chloro-2-ethyl-3-methyl-benzothiophene Formula: C11H11ClS MolecularWeight: 210.72304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)C=CC(=C2)Cl)C

Isomeric SMILES

CCC1=C(C2=C(S1)C=CC(=C2)Cl)C

InChI

InChI=1S/C11H11ClS/c1-3-10-7(2)9-6-8(12)4-5-11(9)13-10/h4-6H,3H2,1-2H3