3-(2-chloroethyl)-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 3-(2-chloroethyl)-2,3-dihydro-1,4-benzodioxine Openeye Name: 3-(2-chloroethyl)-2,3-dihydro-1,4-benzodioxine CAS Name: 3-(2-chloroethyl)-2,3-dihydro-1,4-benzodioxin IUPAC Name: 3-(2-chloroethyl)-2,3-dihydro-1,4-benzodioxine Traditional Name: 3-(2-chloroethyl)-2,3-dihydro-1,4-benzodioxin Formula: C10H11ClO2 MolecularWeight: 198.64614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CCCl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CCCl

InChI

InChI=1S/C10H11ClO2/c11-6-5-8-7-12-9-3-1-2-4-10(9)13-8/h1-4,8H,5-7H2