2-[(E)-3-chloranylprop-2-enyl]-3-methyl-4-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 2-[(E)-3-chloranylprop-2-enyl]-3-methyl-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: 2-[(E)-3-chloroallyl]-4-hydroxy-3-methyl-cyclopent-2-en-1-one CAS Name: 2-[(E)-3-chloroprop-2-enyl]-4-hydroxy-3-methyl-1-cyclopent-2-enone IUPAC Name: 2-[(E)-3-chloroprop-2-enyl]-4-hydroxy-3-methylcyclopent-2-en-1-one Traditional Name: 2-[(E)-3-chloroallyl]-4-hydroxy-3-methyl-cyclopent-2-en-1-one Formula: C9H11ClO2 MolecularWeight: 186.63544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1O)CC=CCl

Isomeric SMILES

CC1=C(C(=O)CC1O)C/C=C/Cl

InChI

InChI=1S/C9H11ClO2/c1-6-7(3-2-4-10)9(12)5-8(6)11/h2,4,8,11H,3,5H2,1H3/b4-2+