3-[2-(2-chloranylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-[2-(2-chlorophenoxy)ethoxy]benzaldehyde CAS Name: 3-[2-(2-chlorophenoxy)ethoxy]benzaldehyde IUPAC Name: 3-[2-(2-chlorophenoxy)ethoxy]benzaldehyde Traditional Name: 3-[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=CC(=C2)C=O)Cl

Isomeric SMILES

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

InChI

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