5-(2-chloroethyloxy)-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 5-(2-chloroethyloxy)-2,3-dihydro-1,4-benzodioxine Openeye Name: 5-(2-chloroethoxy)-2,3-dihydro-1,4-benzodioxine CAS Name: 5-(2-chloroethoxy)-2,3-dihydro-1,4-benzodioxin IUPAC Name: 5-(2-chloroethoxy)-2,3-dihydro-1,4-benzodioxine Traditional Name: 5-(2-chloroethoxy)-2,3-dihydro-1,4-benzodioxin Formula: C10H11ClO3 MolecularWeight: 214.64554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC=C2OCCCl

Isomeric SMILES

C1COC2=C(O1)C=CC=C2OCCCl

InChI

InChI=1S/C10H11ClO3/c11-4-5-12-8-2-1-3-9-10(8)14-7-6-13-9/h1-3H,4-7H2