2,3-bis(chloranyl)-4-oxidanyl-4-phenacyl-cyclobut-2-en-1-one

Systemtic Name: 2,3-bis(chloranyl)-4-oxidanyl-4-phenacyl-cyclobut-2-en-1-one Openeye Name: 2,3-dichloro-4-hydroxy-4-phenacyl-cyclobut-2-en-1-one CAS Name: 2,3-dichloro-4-hydroxy-4-phenacyl-1-cyclobut-2-enone IUPAC Name: 2,3-dichloro-4-hydroxy-4-phenacylcyclobut-2-en-1-one Traditional Name: 2,3-dichloro-4-hydroxy-4-phenacyl-cyclobut-2-en-1-one Formula: C12H8Cl2O3 MolecularWeight: 271.09612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2(C(=C(C2=O)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2(C(=C(C2=O)Cl)Cl)O

InChI

InChI=1S/C12H8Cl2O3/c13-9-10(14)12(17,11(9)16)6-8(15)7-4-2-1-3-5-7/h1-5,17H,6H2