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The molecular formula is C16H14Cl2O3.
The molecular weight is 325.2 g/mol.
The IUPAC name is 4-[(2,6-dichlorophenyl)methoxy]-3-ethoxybenzaldehyde.
The InChI is InChI=1S/C16H14Cl2O3/c1-2-20-16-8-11(9-19)6-7-15(16)21-10-12-13(17)4-3-5-14(12)18/h3-9H,2,10H2,1H3.
The InChIKey is YYKGJSYGQDBZLW-UHFFFAOYSA-N.
The canonical SMILES is CCOC1=C(C=CC(=C1)C=O)OCC2=C(C=CC=C2Cl)Cl.
The CAS number is 568556-77-4.
The XLogP3-AA value is 4.4.
The compound has 0 hydrogen bond donor counts.
The compound has 6 rotatable bond counts.
4-[(3,4-Dichlorobenzyl)oxy]-3-ethoxybenzaldehyde
4-[(2-Chloro-4-fluorobenzyl)oxy]-3-ethoxybenzaldehyde
4-[(2-Chlorobenzyl)oxy]-3-ethoxy-5-iodobenzaldehyde
2-(2-(N-Benzo[3,4-d]1,3-dioxolen-5-ylcarbamoyl)phenyl)acetic acid
2-(2-Methoxyphenyl)isoquinoline-1,3(2H,4H)-dione
4-[(4-Formyl-2-methoxyphenoxy)methyl]benzonitrile
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