4-chloranyl-3-ethanoyl-6-methyl-pyran-2-one

Systemtic Name: 4-chloranyl-3-ethanoyl-6-methyl-pyran-2-one Openeye Name: 3-acetyl-4-chloro-6-methyl-pyran-2-one CAS Name: 3-acetyl-4-chloro-6-methyl-2-pyranone IUPAC Name: 3-acetyl-4-chloro-6-methylpyran-2-one Traditional Name: 3-acetyl-4-chloro-6-methyl-pyran-2-one Formula: C8H7ClO3 MolecularWeight: 186.59238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)O1)C(=O)C)Cl

Isomeric SMILES

CC1=CC(=C(C(=O)O1)C(=O)C)Cl

InChI

InChI=1S/C8H7ClO3/c1-4-3-6(9)7(5(2)10)8(11)12-4/h3H,1-2H3