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

Systemtic Name: 3-chloranyl-5-methoxy-4-[[2,3,6-tris(chloranyl)phenyl]methoxy]benzaldehyde Openeye Name: 3-chloro-5-methoxy-4-[(2,3,6-trichlorophenyl)methoxy]benzaldehyde CAS Name: 3-chloro-5-methoxy-4-[(2,3,6-trichlorophenyl)methoxy]benzaldehyde IUPAC Name: 3-chloro-5-methoxy-4-[(2,3,6-trichlorophenyl)methoxy]benzaldehyde Traditional Name: 3-chloro-5-methoxy-4-(2,3,6-trichlorobenzyl)oxy-benzaldehyde Formula: C15H10Cl4O3 MolecularWeight: 380.0501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Cl)OCC2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Cl)OCC2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C15H10Cl4O3/c1-21-13-5-8(6-20)4-12(18)15(13)22-7-9-10(16)2-3-11(17)14(9)19/h2-6H,7H2,1H3