4-[4-chloranyl-3-(4-methanoylphenoxy)phenoxy]benzaldehyde

Systemtic Name: 4-[4-chloranyl-3-(4-methanoylphenoxy)phenoxy]benzaldehyde Openeye Name: 4-[4-chloro-3-(4-formylphenoxy)phenoxy]benzaldehyde CAS Name: 4-[4-chloro-3-(4-formylphenoxy)phenoxy]benzaldehyde IUPAC Name: 4-[4-chloro-3-(4-formylphenoxy)phenoxy]benzaldehyde Traditional Name: 4-[4-chloro-3-(4-formylphenoxy)phenoxy]benzaldehyde Formula: C20H13ClO4 MolecularWeight: 352.76782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OC2=CC(=C(C=C2)Cl)OC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC(=CC=C1C=O)OC2=CC(=C(C=C2)Cl)OC3=CC=C(C=C3)C=O

InChI

InChI=1S/C20H13ClO4/c21-19-10-9-18(24-16-5-1-14(12-22)2-6-16)11-20(19)25-17-7-3-15(13-23)4-8-17/h1-13H