Product Name
Methyl 4-chlorocinnamate
Category
Heterocyclic Organic Compound
Synonyms
4-Chloromethyl cinnamate
IUPAC Name
Methyl (E)-3-(4-chlorophenyl)prop-2-enoate
Molecular Formula
C10H9ClO2
Canonical SMILES
COC(=O)C=CC1=CC=C(C=C1)Cl
InChI
InChI=1S/C10H9ClO2/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7H,1H3/b7-4+
InChI Key
IIBXQGYKZKOORG-QPJJXVBHSA-N
Boiling Point
292.8±15.0 °C
Isomeric SMILES
COC(=O)/C=C/C1=CC=C(C=C1)Cl
Monoisotopic Mass
196.0291072
Topological Polar Surface Area
26.3 Ų