3-chloranyl-2-oxidanyl-4-phenyl-cyclobut-2-en-1-one

Systemtic Name: 3-chloranyl-2-oxidanyl-4-phenyl-cyclobut-2-en-1-one Openeye Name: 3-chloro-2-hydroxy-4-phenyl-cyclobut-2-en-1-one CAS Name: 3-chloro-2-hydroxy-4-phenyl-1-cyclobut-2-enone IUPAC Name: 3-chloro-2-hydroxy-4-phenylcyclobut-2-en-1-one Traditional Name: 3-chloro-2-hydroxy-4-phenyl-cyclobut-2-en-1-one Formula: C10H7ClO2 MolecularWeight: 194.61438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClO2/c11-8-7(9(12)10(8)13)6-4-2-1-3-5-6/h1-5,7,13H