2-chloranyl-3-methoxy-4-oxidanyl-4-phenacyl-cyclobut-2-en-1-one

Systemtic Name: 2-chloranyl-3-methoxy-4-oxidanyl-4-phenacyl-cyclobut-2-en-1-one Openeye Name: 2-chloro-4-hydroxy-3-methoxy-4-phenacyl-cyclobut-2-en-1-one CAS Name: 2-chloro-4-hydroxy-3-methoxy-4-phenacyl-1-cyclobut-2-enone IUPAC Name: 2-chloro-4-hydroxy-3-methoxy-4-phenacylcyclobut-2-en-1-one Traditional Name: 2-chloro-4-hydroxy-3-methoxy-4-phenacyl-cyclobut-2-en-1-one Formula: C13H11ClO4 MolecularWeight: 266.67704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClO4/c1-18-12-10(14)11(16)13(12,17)7-9(15)8-5-3-2-4-6-8/h2-6,17H,7H2,1H3