2,3-bis(bromanyl)-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-benzaldehyde

Systemtic Name: 2,3-bis(bromanyl)-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-benzaldehyde Openeye Name: 2,3-dibromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-benzaldehyde CAS Name: 2,3-dibromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxybenzaldehyde IUPAC Name: 2,3-dibromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxybenzaldehyde Traditional Name: 2,3-dibromo-4-(3,4-dichlorobenzyl)oxy-5-methoxy-benzaldehyde Formula: C15H10Br2Cl2O3 MolecularWeight: 468.9521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=O)Br)Br)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=O)Br)Br)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H10Br2Cl2O3/c1-21-12-5-9(6-20)13(16)14(17)15(12)22-7-8-2-3-10(18)11(19)4-8/h2-6H,7H2,1H3