6-chloranyl-2,8-dimethyl-1,3-benzodioxin-4-one

Systemtic Name: 6-chloranyl-2,8-dimethyl-1,3-benzodioxin-4-one Openeye Name: 6-chloro-2,8-dimethyl-1,3-benzodioxin-4-one CAS Name: 6-chloro-2,8-dimethyl-1,3-benzodioxin-4-one IUPAC Name: 6-chloro-2,8-dimethyl-1,3-benzodioxin-4-one Traditional Name: 6-chloro-2,8-dimethyl-1,3-benzodioxin-4-one Formula: C10H9ClO3 MolecularWeight: 212.62966

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Descriptors Computed from Structure

Canonical SMILES:

CC1OC2=C(C=C(C=C2C(=O)O1)Cl)C

Isomeric SMILES

CC1OC2=C(C=C(C=C2C(=O)O1)Cl)C

InChI

InChI=1S/C10H9ClO3/c1-5-3-7(11)4-8-9(5)13-6(2)14-10(8)12/h3-4,6H,1-2H3