2-(3-chloranyl-2-methoxy-1-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl)cyclohexan-1-one

Systemtic Name: 2-(3-chloranyl-2-methoxy-1-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl)cyclohexan-1-one Openeye Name: 2-(3-chloro-1-hydroxy-2-methoxy-4-oxo-cyclobut-2-en-1-yl)cyclohexanone CAS Name: 2-(3-chloro-1-hydroxy-2-methoxy-4-oxo-1-cyclobut-2-enyl)-1-cyclohexanone IUPAC Name: 2-(3-chloro-1-hydroxy-2-methoxy-4-oxocyclobut-2-en-1-yl)cyclohexan-1-one Traditional Name: 2-(3-chloro-1-hydroxy-4-keto-2-methoxy-cyclobut-2-en-1-yl)cyclohexanone Formula: C11H13ClO4 MolecularWeight: 244.67152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C1(C2CCCCC2=O)O)Cl

Isomeric SMILES

COC1=C(C(=O)C1(C2CCCCC2=O)O)Cl

InChI

InChI=1S/C11H13ClO4/c1-16-10-8(12)9(14)11(10,15)6-4-2-3-5-7(6)13/h6,15H,2-5H2,1H3