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

Systemtic Name: (E)-3-[3-chloranyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-chloro-4-[2-(dimethylamino)-2-oxo-ethoxy]-5-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-chloro-4-[2-(dimethylamino)-2-oxoethoxy]-5-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-chloro-4-[2-(dimethylamino)-2-oxoethoxy]-5-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-chloro-4-[2-(dimethylamino)-2-keto-ethoxy]-5-methoxy-phenyl]acrylate Formula: C14H15ClNO5- MolecularWeight: 312.7256

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Cl)C=CC(=O)[O-])OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Cl)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C14H16ClNO5/c1-16(2)12(17)8-21-14-10(15)6-9(4-5-13(18)19)7-11(14)20-3/h4-7H,8H2,1-3H3,(H,18,19)/p-1/b5-4+