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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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