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

Systemtic Name: 3-chloranyl-4-(4-methoxyphenyl)-2-oxidanyl-cyclobut-2-en-1-one Openeye Name: 3-chloro-2-hydroxy-4-(4-methoxyphenyl)cyclobut-2-en-1-one CAS Name: 3-chloro-2-hydroxy-4-(4-methoxyphenyl)-1-cyclobut-2-enone IUPAC Name: 3-chloro-2-hydroxy-4-(4-methoxyphenyl)cyclobut-2-en-1-one Traditional Name: 3-chloro-2-hydroxy-4-(4-methoxyphenyl)cyclobut-2-en-1-one Formula: C11H9ClO3 MolecularWeight: 224.64036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C2=O)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(C2=O)O)Cl

InChI

InChI=1S/C11H9ClO3/c1-15-7-4-2-6(3-5-7)8-9(12)11(14)10(8)13/h2-5,8,14H,1H3