3-chloranyl-5-ethoxy-4-[[2,3,6-tris(chloranyl)phenyl]methoxy]benzaldehyde

Systemtic Name: 3-chloranyl-5-ethoxy-4-[[2,3,6-tris(chloranyl)phenyl]methoxy]benzaldehyde Openeye Name: 3-chloro-5-ethoxy-4-[(2,3,6-trichlorophenyl)methoxy]benzaldehyde CAS Name: 3-chloro-5-ethoxy-4-[(2,3,6-trichlorophenyl)methoxy]benzaldehyde IUPAC Name: 3-chloro-5-ethoxy-4-[(2,3,6-trichlorophenyl)methoxy]benzaldehyde Traditional Name: 3-chloro-5-ethoxy-4-(2,3,6-trichlorobenzyl)oxy-benzaldehyde Formula: C16H12Cl4O3 MolecularWeight: 394.07668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Cl)OCC2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Cl)OCC2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C16H12Cl4O3/c1-2-22-14-6-9(7-21)5-13(19)16(14)23-8-10-11(17)3-4-12(18)15(10)20/h3-7H,2,8H2,1H3