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The IUPAC name of the compound is (2-ethoxy-4-formylphenyl) 4-chlorobenzoate.
The molecular formula of the compound is C16H13ClO4.
The molecular weight of the compound is 304.72 g/mol.
The InChI of the compound is InChI=1S/C16H13ClO4/c1-2-20-15-9-11(10-18)3-8-14(15)21-16(19)12-4-6-13(17)7-5-12/h3-10H,2H2,1H3.
The InChIKey of the compound is YIZWPZKKYYJJMS-UHFFFAOYSA-N.
The canonical SMILES of the compound is CCOC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=C(C=C2)Cl.
The XLogP3-AA value of the compound is 3.8.
The compound has 0 hydrogen bond donor counts.
The compound has 4 hydrogen bond acceptor counts.
The compound has 6 rotatable bond counts.
4-[(4-Formyl-2-methoxyphenoxy)methyl]benzonitrile
4-[(5-Formyl-2-methoxyphenoxy)methyl]benzonitrile
4-Methoxy-3-{[3-(trifluoromethyl)benzyl]oxy}benzaldehyde
3'-Hydroxy-a-naphthoflavone
2-(Ethyloxy)-4-formylphenyl 4-fluorobenzoate
2-[(3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)carbonyl]benzenecarboxylic acid
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