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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=O)Br)Br)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C=O)Br)Br)OCC2=CC(=C(C=C2)Cl)Cl

InChI

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