(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-phenyl]acrylate Formula: C12H11ClNO5- MolecularWeight: 284.67244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])Cl)OCC(=O)N

InChI

InChI=1S/C12H12ClNO5/c1-18-9-5-7(2-3-11(16)17)4-8(13)12(9)19-6-10(14)15/h2-5H,6H2,1H3,(H2,14,15)(H,16,17)/p-1/b3-2+