3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 4-oxidanylcyclopent-2-en-1-one

Systemtic Name: 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 4-oxidanylcyclopent-2-en-1-one Openeye Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydroxycyclopent-2-en-1-one CAS Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydroxy-1-cyclopent-2-enone IUPAC Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydroxycyclopent-2-en-1-one Traditional Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydroxycyclopent-2-en-1-one Formula: C11H9ClO2 MolecularWeight: 208.64096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1=O)O.C1=CC2=C1C=C2Cl

Isomeric SMILES

C1C(C=CC1=O)O.C1=CC2=C1C=C2Cl

InChI

InChI=1S/C6H3Cl.C5H6O2/c7-6-3-4-1-2-5(4)6;6-4-1-2-5(7)3-4/h1-3H;1-2,4,6H,3H2