5-chloranyl-2-[2-(4-phenylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 5-chloranyl-2-[2-(4-phenylphenoxy)ethoxy]benzaldehyde Openeye Name: 5-chloro-2-[2-(4-phenylphenoxy)ethoxy]benzaldehyde CAS Name: 5-chloro-2-[2-(4-phenylphenoxy)ethoxy]benzaldehyde IUPAC Name: 5-chloro-2-[2-(4-phenylphenoxy)ethoxy]benzaldehyde Traditional Name: 5-chloro-2-[2-(4-phenylphenoxy)ethoxy]benzaldehyde Formula: C21H17ClO3 MolecularWeight: 352.81088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=C(C=C(C=C3)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=C(C=C(C=C3)Cl)C=O

InChI

InChI=1S/C21H17ClO3/c22-19-8-11-21(18(14-19)15-23)25-13-12-24-20-9-6-17(7-10-20)16-4-2-1-3-5-16/h1-11,14-15H,12-13H2