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

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methoxy]-3,5-bis(bromanyl)benzaldehyde Openeye Name: 3,5-dibromo-4-[(2,6-dichlorophenyl)methoxy]benzaldehyde CAS Name: 3,5-dibromo-4-[(2,6-dichlorophenyl)methoxy]benzaldehyde IUPAC Name: 3,5-dibromo-4-[(2,6-dichlorophenyl)methoxy]benzaldehyde Traditional Name: 3,5-dibromo-4-(2,6-dichlorobenzyl)oxy-benzaldehyde Formula: C14H8Br2Cl2O2 MolecularWeight: 438.92612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=C(C=C(C=C2Br)C=O)Br)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=C(C=C(C=C2Br)C=O)Br)Cl

InChI

InChI=1S/C14H8Br2Cl2O2/c15-10-4-8(6-19)5-11(16)14(10)20-7-9-12(17)2-1-3-13(9)18/h1-6H,7H2