methyl 5-chloranyl-2-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]oxy-benzoate

Systemtic Name: methyl 5-chloranyl-2-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]oxy-benzoate Openeye Name: methyl 5-chloro-2-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]oxy-benzoate CAS Name: 5-chloro-2-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enoxy]benzoic acid methyl ester IUPAC Name: methyl 5-chloro-2-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]oxybenzoate Traditional Name: 5-chloro-2-[(E)-3-p-phenetylacryloyl]oxy-benzoic acid methyl ester Formula: C19H17ClO5 MolecularWeight: 360.78828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)Cl)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)Cl)C(=O)OC

InChI

InChI=1S/C19H17ClO5/c1-3-24-15-8-4-13(5-9-15)6-11-18(21)25-17-10-7-14(20)12-16(17)19(22)23-2/h4-12H,3H2,1-2H3/b11-6+