3-(2-chloroethyl)-2-(chloromethyl)-1-benzothiophene

Systemtic Name: 3-(2-chloroethyl)-2-(chloromethyl)-1-benzothiophene Openeye Name: 3-(2-chloroethyl)-2-(chloromethyl)benzothiophene CAS Name: 3-(2-chloroethyl)-2-(chloromethyl)-1-benzothiophene IUPAC Name: 3-(2-chloroethyl)-2-(chloromethyl)-1-benzothiophene Traditional Name: 3-(2-chloroethyl)-2-(chloromethyl)benzothiophene Formula: C11H10Cl2S MolecularWeight: 245.1681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)CCl)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)CCl)CCCl

InChI

InChI=1S/C11H10Cl2S/c12-6-5-9-8-3-1-2-4-10(8)14-11(9)7-13/h1-4H,5-7H2