(Z)-2-(1-chloroethyl)but-2-enoate

Systemtic Name: (Z)-2-(1-chloroethyl)but-2-enoate Openeye Name: (Z)-2-(1-chloroethyl)but-2-enoate CAS Name: (Z)-2-(1-chloroethyl)-2-butenoate IUPAC Name: (Z)-2-(1-chloroethyl)but-2-enoate Traditional Name: (Z)-2-(1-chloroethyl)but-2-enoate Formula: C6H8ClO2- MolecularWeight: 147.57952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C(C)Cl)/C(=O)[O-]

InChI

InChI=1S/C6H9ClO2/c1-3-5(4(2)7)6(8)9/h3-4H,1-2H3,(H,8,9)/p-1/b5-3+