1-(6-chloranyl-3-methyl-2H-1,4-benzodioxin-3-yl)ethanone

Systemtic Name: 1-(6-chloranyl-3-methyl-2H-1,4-benzodioxin-3-yl)ethanone Openeye Name: 1-(6-chloro-3-methyl-2H-1,4-benzodioxin-3-yl)ethanone CAS Name: 1-(6-chloro-3-methyl-2H-1,4-benzodioxin-3-yl)ethanone IUPAC Name: 1-(6-chloro-3-methyl-2H-1,4-benzodioxin-3-yl)ethanone Traditional Name: 1-(6-chloro-3-methyl-2H-1,4-benzodioxin-3-yl)ethanone Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(COC2=C(O1)C=C(C=C2)Cl)C

Isomeric SMILES

CC(=O)C1(COC2=C(O1)C=C(C=C2)Cl)C

InChI

InChI=1S/C11H11ClO3/c1-7(13)11(2)6-14-9-4-3-8(12)5-10(9)15-11/h3-5H,6H2,1-2H3