2-[(4-chlorophenyl)methyl]-3-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 2-[(4-chlorophenyl)methyl]-3-oxidanyl-cyclopent-2-en-1-one Openeye Name: 2-[(4-chlorophenyl)methyl]-3-hydroxy-cyclopent-2-en-1-one CAS Name: 2-[(4-chlorophenyl)methyl]-3-hydroxy-1-cyclopent-2-enone IUPAC Name: 2-[(4-chlorophenyl)methyl]-3-hydroxycyclopent-2-en-1-one Traditional Name: 2-(4-chlorobenzyl)-3-hydroxy-cyclopent-2-en-1-one Formula: C12H11ClO2 MolecularWeight: 222.66754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C1O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC(=O)C(=C1O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClO2/c13-9-3-1-8(2-4-9)7-10-11(14)5-6-12(10)15/h1-4,14H,5-7H2