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

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methoxy]-2,3-bis(bromanyl)-5-ethoxy-benzaldehyde Openeye Name: 2,3-dibromo-4-[(2,6-dichlorophenyl)methoxy]-5-ethoxy-benzaldehyde CAS Name: 2,3-dibromo-4-[(2,6-dichlorophenyl)methoxy]-5-ethoxybenzaldehyde IUPAC Name: 2,3-dibromo-4-[(2,6-dichlorophenyl)methoxy]-5-ethoxybenzaldehyde Traditional Name: 2,3-dibromo-4-(2,6-dichlorobenzyl)oxy-5-ethoxy-benzaldehyde Formula: C16H12Br2Cl2O3 MolecularWeight: 482.97868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2Cl2O3/c1-2-22-13-6-9(7-21)14(17)15(18)16(13)23-8-10-11(19)4-3-5-12(10)20/h3-7H,2,8H2,1H3