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

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-chloranyl-benzaldehyde Openeye Name: 3-chloro-4-[(2,6-dichlorophenyl)methoxy]benzaldehyde CAS Name: 3-chloro-4-[(2,6-dichlorophenyl)methoxy]benzaldehyde IUPAC Name: 3-chloro-4-[(2,6-dichlorophenyl)methoxy]benzaldehyde Traditional Name: 3-chloro-4-(2,6-dichlorobenzyl)oxy-benzaldehyde Formula: C14H9Cl3O2 MolecularWeight: 315.57906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl3O2/c15-11-2-1-3-12(16)10(11)8-19-14-5-4-9(7-18)6-13(14)17/h1-7H,8H2