CAS
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Specification
The molecular formula is C15H11ClO4.
It was created on July 7, 2005, and last modified on November 25, 2023.
The IUPAC name is (4-formyl-2-methoxyphenyl) 4-chlorobenzoate.
The InChIKey is TUSSATZPNQQXSX-UHFFFAOYSA-N.
The Canonical SMILES representation is COC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=C(C=C2)Cl.
The molecular weight is 290.70 g/mol.
It has 4 hydrogen bond acceptors.
The topological polar surface area is 52.6Ų.
Yes, the compound is canonicalized.
It has 5 rotatable bond counts.