6-(2-chloroethyloxy)-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-(2-chloroethyloxy)-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-(2-chloroethoxy)-2,3-dihydro-1,4-benzodioxine CAS Name: 6-(2-chloroethoxy)-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-(2-chloroethoxy)-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-(2-chloroethoxy)-2,3-dihydro-1,4-benzodioxin Formula: C10H11ClO3 MolecularWeight: 214.64554

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)OCCCl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)OCCCl

InChI

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