4-[2-(2-chloranylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(2-chloranylphenoxy)ethoxy]benzaldehyde Openeye Name: 4-[2-(2-chlorophenoxy)ethoxy]benzaldehyde CAS Name: 4-[2-(2-chlorophenoxy)ethoxy]benzaldehyde IUPAC Name: 4-[2-(2-chlorophenoxy)ethoxy]benzaldehyde Traditional Name: 4-[2-(2-chlorophenoxy)ethoxy]benzaldehyde Formula: C15H13ClO3 MolecularWeight: 276.71492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClO3/c16-14-3-1-2-4-15(14)19-10-9-18-13-7-5-12(11-17)6-8-13/h1-8,11H,9-10H2