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

Systemtic Name: methyl 5-chloranyl-2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-benzoate Openeye Name: methyl 5-chloro-2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-benzoate CAS Name: 5-chloro-2-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]benzoic acid methyl ester IUPAC Name: methyl 5-chloro-2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxybenzoate Traditional Name: 5-chloro-2-[(E)-3-(4-methoxyphenyl)acryloyl]oxy-benzoic acid methyl ester Formula: C18H15ClO5 MolecularWeight: 346.7617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)Cl)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)Cl)C(=O)OC

InChI

InChI=1S/C18H15ClO5/c1-22-14-7-3-12(4-8-14)5-10-17(20)24-16-9-6-13(19)11-15(16)18(21)23-2/h3-11H,1-2H3/b10-5+