3-chloranyl-4-(4-methylphenyl)-2-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: 3-chloranyl-4-(4-methylphenyl)-2-oxidanyl-cyclobut-2-en-1-one Openeye Name: 3-chloro-2-hydroxy-4-(p-tolyl)cyclobut-2-en-1-one CAS Name: 3-chloro-2-hydroxy-4-(4-methylphenyl)-1-cyclobut-2-enone IUPAC Name: 3-chloro-2-hydroxy-4-(4-methylphenyl)cyclobut-2-en-1-one Traditional Name: 3-chloro-2-hydroxy-4-(p-tolyl)cyclobut-2-en-1-one Formula: C11H9ClO2 MolecularWeight: 208.64096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C2=O)O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C2=O)O)Cl

InChI

InChI=1S/C11H9ClO2/c1-6-2-4-7(5-3-6)8-9(12)11(14)10(8)13/h2-5,8,14H,1H3