O1-(1-chloroethyl) O3-methyl 2-methylidenepropanedioate

Systemtic Name: O1-(1-chloroethyl) O3-methyl 2-methylidenepropanedioate Openeye Name: O1-(1-chloroethyl) O3-methyl 2-methylenepropanedioate CAS Name: 2-methylenepropanedioic acid O1-(1-chloroethyl) ester O3-methyl ester IUPAC Name: 1-O-(1-chloroethyl) 3-O-methyl 2-methylidenepropanedioate Traditional Name: 2-methylenemalonic acid O1-(1-chloroethyl) ester O3-methyl ester Formula: C7H9ClO4 MolecularWeight: 192.59696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9ClO4/c1-4(6(9)11-3)7(10)12-5(2)8/h5H,1H2,2-3H3