6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl chloride

Systemtic Name: 6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl chloride Openeye Name: 6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl chloride CAS Name: 6-methyl-2,3-dihydro-1,4-dioxin-5-carbonyl chloride IUPAC Name: 6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl chloride Traditional Name: 6-methyl-2,3-dihydro-p-dioxin-5-carbonyl chloride Formula: C6H7ClO3 MolecularWeight: 162.57098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCCO1)C(=O)Cl

Isomeric SMILES

CC1=C(OCCO1)C(=O)Cl

InChI

InChI=1S/C6H7ClO3/c1-4-5(6(7)8)10-3-2-9-4/h2-3H2,1H3