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4-[3-(2-chloranylphenoxy)propoxy]benzaldehyde

4-[3-(2-chloranylphenoxy)propoxy]benzaldehyde

Systemtic Name:4-[3-(2-chloranylphenoxy)propoxy]benzaldehyde
Openeye Name:4-[3-(2-chlorophenoxy)propoxy]benzaldehyde
CAS Name:4-[3-(2-chlorophenoxy)propoxy]benzaldehyde
IUPAC Name:4-[3-(2-chlorophenoxy)propoxy]benzaldehyde
Traditional Name:4-[3-(2-chlorophenoxy)propoxy]benzaldehyde
Formula: C16H15ClO3
MolecularWeight: 290.7415
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCCOC2=CC=C(C=C2)C=O)Cl


Isomeric SMILES

C1=CC=C(C(=C1)OCCCOC2=CC=C(C=C2)C=O)Cl


InChI

InChI=1S/C16H15ClO3/c17-15-4-1-2-5-16(15)20-11-3-10-19-14-8-6-13(12-18)7-9-14/h1-2,4-9,12H,3,10-11H2


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