6-chloranyl-7-methoxy-5-methyl-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-chloranyl-7-methoxy-5-methyl-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-chloro-7-methoxy-5-methyl-2,3-dihydro-1,4-benzodioxine CAS Name: 6-chloro-7-methoxy-5-methyl-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-chloro-7-methoxy-5-methyl-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-chloro-7-methoxy-5-methyl-2,3-dihydro-1,4-benzodioxin Formula: C10H11ClO3 MolecularWeight: 214.64554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1Cl)OC)OCCO2

Isomeric SMILES

CC1=C2C(=CC(=C1Cl)OC)OCCO2

InChI

InChI=1S/C10H11ClO3/c1-6-9(11)7(12-2)5-8-10(6)14-4-3-13-8/h5H,3-4H2,1-2H3