5-chloranyl-8-methoxy-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 5-chloranyl-8-methoxy-2,3-dihydro-1,4-benzodioxine Openeye Name: 5-chloro-8-methoxy-2,3-dihydro-1,4-benzodioxine CAS Name: 5-chloro-8-methoxy-2,3-dihydro-1,4-benzodioxin IUPAC Name: 5-chloro-8-methoxy-2,3-dihydro-1,4-benzodioxine Traditional Name: 5-chloro-8-methoxy-2,3-dihydro-1,4-benzodioxin Formula: C9H9ClO3 MolecularWeight: 200.61896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)OCCO2

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)OCCO2

InChI

InChI=1S/C9H9ClO3/c1-11-7-3-2-6(10)8-9(7)13-5-4-12-8/h2-3H,4-5H2,1H3