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3-(1-chloroethyloxycarbonyl)but-3-enoate

3-(1-chloroethyloxycarbonyl)but-3-enoate

Systemtic Name:3-(1-chloroethyloxycarbonyl)but-3-enoate
Openeye Name:3-(1-chloroethoxycarbonyl)but-3-enoate
CAS Name:3-[1-chloroethoxy(oxo)methyl]-3-butenoate
IUPAC Name:3-(1-chloroethoxycarbonyl)but-3-enoate
Traditional Name:3-(1-chloroethoxycarbonyl)but-3-enoate
Formula: C7H8ClO4-
MolecularWeight: 191.58902
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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C(=C)CC(=O)[O-])Cl


Isomeric SMILES

CC(OC(=O)C(=C)CC(=O)[O-])Cl


InChI

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


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