(E)-3-(5-chloranyl-2-pentoxy-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(5-chloranyl-2-pentoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(5-chloro-2-pentoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-chloro-2-pentoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(5-chloro-2-pentoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-amoxy-5-chloro-phenyl)acrylate Formula: C14H16ClO3- MolecularWeight: 267.72804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)Cl)C=CC(=O)[O-]

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H17ClO3/c1-2-3-4-9-18-13-7-6-12(15)10-11(13)5-8-14(16)17/h5-8,10H,2-4,9H2,1H3,(H,16,17)/p-1/b8-5+