8-(chloromethyl)-5-phenylmethoxy-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 8-(chloromethyl)-5-phenylmethoxy-2,3-dihydro-1,4-benzodioxine Openeye Name: 5-benzyloxy-8-(chloromethyl)-2,3-dihydro-1,4-benzodioxine CAS Name: 8-(chloromethyl)-5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin IUPAC Name: 8-(chloromethyl)-5-phenylmethoxy-2,3-dihydro-1,4-benzodioxine Traditional Name: 5-benzoxy-8-(chloromethyl)-2,3-dihydro-1,4-benzodioxin Formula: C16H15ClO3 MolecularWeight: 290.7415

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC(=C2O1)CCl)OCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(C=CC(=C2O1)CCl)OCC3=CC=CC=C3

InChI

InChI=1S/C16H15ClO3/c17-10-13-6-7-14(16-15(13)18-8-9-19-16)20-11-12-4-2-1-3-5-12/h1-7H,8-11H2