(E)-3-[3-chloranyl-5-methoxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-chloro-5-methoxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-chloro-5-methoxy-4-[2-(4-morpholin-4-iumyl)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-chloro-5-methoxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-chloro-5-methoxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]acrylate Formula: C16H20ClNO5 MolecularWeight: 341.7867

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])Cl)OCC[NH+]2CCOCC2

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])Cl)OCC[NH+]2CCOCC2

InChI

InChI=1S/C16H20ClNO5/c1-21-14-11-12(2-3-15(19)20)10-13(17)16(14)23-9-6-18-4-7-22-8-5-18/h2-3,10-11H,4-9H2,1H3,(H,19,20)/b3-2+