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4-[2-[2,3-bis(chloranyl)phenoxy]ethoxy]-3-methoxy-benzaldehyde

4-[2-[2,3-bis(chloranyl)phenoxy]ethoxy]-3-methoxy-benzaldehyde

Systemtic Name:4-[2-[2,3-bis(chloranyl)phenoxy]ethoxy]-3-methoxy-benzaldehyde
Openeye Name:4-[2-(2,3-dichlorophenoxy)ethoxy]-3-methoxy-benzaldehyde
CAS Name:4-[2-(2,3-dichlorophenoxy)ethoxy]-3-methoxybenzaldehyde
IUPAC Name:4-[2-(2,3-dichlorophenoxy)ethoxy]-3-methoxybenzaldehyde
Traditional Name:4-[2-(2,3-dichlorophenoxy)ethoxy]-3-methoxy-benzaldehyde
Formula: C16H14Cl2O4
MolecularWeight: 341.18596
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCOC2=C(C(=CC=C2)Cl)Cl


Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCOC2=C(C(=CC=C2)Cl)Cl


InChI

InChI=1S/C16H14Cl2O4/c1-20-15-9-11(10-19)5-6-13(15)21-7-8-22-14-4-2-3-12(17)16(14)18/h2-6,9-10H,7-8H2,1H3


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