methyl 2-(3-chloranyl-2-methoxy-1-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl)-2-methyl-propanoate

Systemtic Name: methyl 2-(3-chloranyl-2-methoxy-1-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl)-2-methyl-propanoate Openeye Name: methyl 2-(3-chloro-1-hydroxy-2-methoxy-4-oxo-cyclobut-2-en-1-yl)-2-methyl-propanoate CAS Name: 2-(3-chloro-1-hydroxy-2-methoxy-4-oxo-1-cyclobut-2-enyl)-2-methylpropanoic acid methyl ester IUPAC Name: methyl 2-(3-chloro-1-hydroxy-2-methoxy-4-oxocyclobut-2-en-1-yl)-2-methylpropanoate Traditional Name: 2-(3-chloro-1-hydroxy-4-keto-2-methoxy-cyclobut-2-en-1-yl)-2-methyl-propionic acid methyl ester Formula: C10H13ClO5 MolecularWeight: 248.66022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OC)C1(C(=C(C1=O)Cl)OC)O

Isomeric SMILES

CC(C)(C(=O)OC)C1(C(=C(C1=O)Cl)OC)O

InChI

InChI=1S/C10H13ClO5/c1-9(2,8(13)16-4)10(14)6(12)5(11)7(10)15-3/h14H,1-4H3