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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C=O)OCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClO3/c17-14-4-8-16(9-5-14)20-11-1-10-19-15-6-2-13(12-18)3-7-15/h2-9,12H,1,10-11H2