2-[(E)-1-chloranylprop-1-en-2-yl]-5-methyl-6-oxidanyl-2,3-dihydropyran-4-one

Systemtic Name: 2-[(E)-1-chloranylprop-1-en-2-yl]-5-methyl-6-oxidanyl-2,3-dihydropyran-4-one Openeye Name: 2-[(E)-2-chloro-1-methyl-vinyl]-6-hydroxy-5-methyl-2,3-dihydropyran-4-one CAS Name: 2-[(E)-1-chloroprop-1-en-2-yl]-6-hydroxy-5-methyl-2,3-dihydropyran-4-one IUPAC Name: 2-[(E)-1-chloroprop-1-en-2-yl]-6-hydroxy-5-methyl-2,3-dihydropyran-4-one Traditional Name: 2-[(E)-2-chloro-1-methyl-vinyl]-6-hydroxy-5-methyl-2,3-dihydropyran-4-one Formula: C9H11ClO3 MolecularWeight: 202.63484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(CC1=O)C(=CCl)C)O

Isomeric SMILES

CC1=C(OC(CC1=O)/C(=C/Cl)/C)O

InChI

InChI=1S/C9H11ClO3/c1-5(4-10)8-3-7(11)6(2)9(12)13-8/h4,8,12H,3H2,1-2H3/b5-4+