(1-acetyloxy-1-chloranyl-ethyl) 2-methylprop-2-enoate

Systemtic Name: (1-acetyloxy-1-chloranyl-ethyl) 2-methylprop-2-enoate Openeye Name: (1-acetoxy-1-chloro-ethyl) 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid (1-acetyloxy-1-chloroethyl) ester IUPAC Name: (1-acetyloxy-1-chloroethyl) 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid (1-acetoxy-1-chloro-ethyl) ester Formula: C8H11ClO4 MolecularWeight: 206.62354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11ClO4/c1-5(2)7(11)13-8(4,9)12-6(3)10/h1H2,2-4H3