2,4-bis[[2,6-bis(chloranyl)phenyl]methoxy]benzaldehyde

Systemtic Name: 2,4-bis[[2,6-bis(chloranyl)phenyl]methoxy]benzaldehyde Openeye Name: 2,4-bis[(2,6-dichlorophenyl)methoxy]benzaldehyde CAS Name: 2,4-bis[(2,6-dichlorophenyl)methoxy]benzaldehyde IUPAC Name: 2,4-bis[(2,6-dichlorophenyl)methoxy]benzaldehyde Traditional Name: 2,4-bis[(2,6-dichlorobenzyl)oxy]benzaldehyde Formula: C21H14Cl4O3 MolecularWeight: 456.14606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=CC(=C(C=C2)C=O)OCC3=C(C=CC=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=CC(=C(C=C2)C=O)OCC3=C(C=CC=C3Cl)Cl)Cl

InChI

InChI=1S/C21H14Cl4O3/c22-17-3-1-4-18(23)15(17)11-27-14-8-7-13(10-26)21(9-14)28-12-16-19(24)5-2-6-20(16)25/h1-10H,11-12H2