(E)-2-(2-chloroethylamino)oxycarbonyl-3-phenyl-prop-2-enoate

Systemtic Name: (E)-2-(2-chloroethylamino)oxycarbonyl-3-phenyl-prop-2-enoate Openeye Name: (E)-2-(2-chloroethylamino)oxycarbonyl-3-phenyl-prop-2-enoate CAS Name: (E)-2-[(2-chloroethylamino)oxy-oxomethyl]-3-phenyl-2-propenoate IUPAC Name: (E)-2-(2-chloroethylamino)oxycarbonyl-3-phenylprop-2-enoate Traditional Name: (E)-2-(2-chloroethylamino)oxycarbonyl-3-phenyl-acrylate Formula: C12H11ClNO4- MolecularWeight: 268.67304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)[O-])C(=O)ONCCCl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)[O-])/C(=O)ONCCCl

InChI

InChI=1S/C12H12ClNO4/c13-6-7-14-18-12(17)10(11(15)16)8-9-4-2-1-3-5-9/h1-5,8,14H,6-7H2,(H,15,16)/p-1/b10-8+