methyl 2-[3-[(E)-3-chloranylprop-2-enoxy]-1-(2-ethoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-azet-2-yl]benzoate

Systemtic Name: methyl 2-[3-[(E)-3-chloranylprop-2-enoxy]-1-(2-ethoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-azet-2-yl]benzoate Openeye Name: methyl 2-[3-[(E)-3-chloroallyloxy]-1-(2-ethoxy-2-oxo-ethyl)-4-oxo-azet-2-yl]benzoate CAS Name: 2-[3-[(E)-3-chloroprop-2-enoxy]-1-(2-ethoxy-2-oxoethyl)-4-oxo-2-azetyl]benzoic acid methyl ester IUPAC Name: methyl 2-[3-[(E)-3-chloroprop-2-enoxy]-1-(2-ethoxy-2-oxoethyl)-4-oxoazet-2-yl]benzoate Traditional Name: 2-[3-[(E)-3-chloroallyloxy]-1-(2-ethoxy-2-keto-ethyl)-4-keto-azet-2-yl]benzoic acid methyl ester Formula: C18H18ClNO6 MolecularWeight: 379.79162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C1=O)OCC=CCl)C2=CC=CC=C2C(=O)OC

Isomeric SMILES

CCOC(=O)CN1C(=C(C1=O)OC/C=C/Cl)C2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C18H18ClNO6/c1-3-25-14(21)11-20-15(16(17(20)22)26-10-6-9-19)12-7-4-5-8-13(12)18(23)24-2/h4-9H,3,10-11H2,1-2H3/b9-6+