(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) (E)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-2-propenoic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) (E)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)acrylic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C18H22ClNO6 MolecularWeight: 383.82338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)C=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C18H22ClNO6/c1-12(18(22)20-6-8-25-9-7-20)26-16(21)5-4-13-10-14(19)17(24-3)15(11-13)23-2/h4-5,10-12H,6-9H2,1-3H3/b5-4+