3-(2-chloroethyl)-4-methoxy-1-benzothiophene

Systemtic Name: 3-(2-chloroethyl)-4-methoxy-1-benzothiophene Openeye Name: 3-(2-chloroethyl)-4-methoxy-benzothiophene CAS Name: 3-(2-chloroethyl)-4-methoxy-1-benzothiophene IUPAC Name: 3-(2-chloroethyl)-4-methoxy-1-benzothiophene Traditional Name: 3-(2-chloroethyl)-4-methoxy-benzothiophene Formula: C11H11ClOS MolecularWeight: 226.72244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC=C2CCCl

Isomeric SMILES

COC1=C2C(=CC=C1)SC=C2CCCl

InChI

InChI=1S/C11H11ClOS/c1-13-9-3-2-4-10-11(9)8(5-6-12)7-14-10/h2-4,7H,5-6H2,1H3