6-[(E)-3-chloranylprop-1-enyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-[(E)-3-chloranylprop-1-enyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-[(E)-3-chloroprop-1-enyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 6-[(E)-3-chloroprop-1-enyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-[(E)-3-chloroprop-1-enyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-[(E)-3-chloroprop-1-enyl]-2,3-dihydro-1,4-benzodioxin Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/CCl

InChI

InChI=1S/C11H11ClO2/c12-5-1-2-9-3-4-10-11(8-9)14-7-6-13-10/h1-4,8H,5-7H2/b2-1+