(3-methoxy-4-methyl-2-oxidanylidene-cyclopent-3-en-1-yl) 2-chloranylethanoate

Systemtic Name: (3-methoxy-4-methyl-2-oxidanylidene-cyclopent-3-en-1-yl) 2-chloranylethanoate Openeye Name: (3-methoxy-4-methyl-2-oxo-cyclopent-3-en-1-yl) 2-chloroacetate CAS Name: 2-chloroacetic acid (3-methoxy-4-methyl-2-oxo-1-cyclopent-3-enyl) ester IUPAC Name: (3-methoxy-4-methyl-2-oxocyclopent-3-en-1-yl) 2-chloroacetate Traditional Name: 2-chloroacetic acid (2-keto-3-methoxy-4-methyl-cyclopent-3-en-1-yl) ester Formula: C9H11ClO4 MolecularWeight: 218.63424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C1)OC(=O)CCl)OC

Isomeric SMILES

CC1=C(C(=O)C(C1)OC(=O)CCl)OC

InChI

InChI=1S/C9H11ClO4/c1-5-3-6(14-7(11)4-10)8(12)9(5)13-2/h6H,3-4H2,1-2H3