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

Systemtic Name: 6-(2-chloroethyl)-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-(2-chloroethyl)-2,3-dihydro-1,4-benzodioxine CAS Name: 6-(2-chloroethyl)-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-(2-chloroethyl)-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-(2-chloroethyl)-2,3-dihydro-1,4-benzodioxin Formula: C10H11ClO2 MolecularWeight: 198.64614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO2/c11-4-3-8-1-2-9-10(7-8)13-6-5-12-9/h1-2,7H,3-6H2