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

Systemtic Name: 5-(3-chloranylpropoxy)-2,3-dihydro-1,4-benzodioxine Openeye Name: 5-(3-chloropropoxy)-2,3-dihydro-1,4-benzodioxine CAS Name: 5-(3-chloropropoxy)-2,3-dihydro-1,4-benzodioxin IUPAC Name: 5-(3-chloropropoxy)-2,3-dihydro-1,4-benzodioxine Traditional Name: 5-(3-chloropropoxy)-2,3-dihydro-1,4-benzodioxin Formula: C11H13ClO3 MolecularWeight: 228.67212

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC=C2OCCCCl

Isomeric SMILES

C1COC2=C(O1)C=CC=C2OCCCCl

InChI

InChI=1S/C11H13ClO3/c12-5-2-6-13-9-3-1-4-10-11(9)15-8-7-14-10/h1,3-4H,2,5-8H2