(E)-3-[5-chloranyl-2-[2-(3-methoxyphenoxy)ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[5-chloranyl-2-[2-(3-methoxyphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[5-chloro-2-[2-(3-methoxyphenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[5-chloro-2-[2-(3-methoxyphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[5-chloro-2-[2-(3-methoxyphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[5-chloro-2-[2-(3-methoxyphenoxy)ethoxy]phenyl]acrylate Formula: C18H16ClO5- MolecularWeight: 347.76964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)Cl)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H17ClO5/c1-22-15-3-2-4-16(12-15)23-9-10-24-17-7-6-14(19)11-13(17)5-8-18(20)21/h2-8,11-12H,9-10H2,1H3,(H,20,21)/p-1/b8-5+