2-(2-chloroethyl)-3-methyl-4-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 2-(2-chloroethyl)-3-methyl-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: 2-(2-chloroethyl)-4-hydroxy-3-methyl-cyclopent-2-en-1-one CAS Name: 2-(2-chloroethyl)-4-hydroxy-3-methyl-1-cyclopent-2-enone IUPAC Name: 2-(2-chloroethyl)-4-hydroxy-3-methylcyclopent-2-en-1-one Traditional Name: 2-(2-chloroethyl)-4-hydroxy-3-methyl-cyclopent-2-en-1-one Formula: C8H11ClO2 MolecularWeight: 174.62474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1O)CCCl

Isomeric SMILES

CC1=C(C(=O)CC1O)CCCl

InChI

InChI=1S/C8H11ClO2/c1-5-6(2-3-9)8(11)4-7(5)10/h7,10H,2-4H2,1H3