4-[(3-chlorophenyl)methoxy]-3,5-bis(iodanyl)benzaldehyde

Systemtic Name: 4-[(3-chlorophenyl)methoxy]-3,5-bis(iodanyl)benzaldehyde Openeye Name: 4-[(3-chlorophenyl)methoxy]-3,5-diiodo-benzaldehyde CAS Name: 4-[(3-chlorophenyl)methoxy]-3,5-diiodobenzaldehyde IUPAC Name: 4-[(3-chlorophenyl)methoxy]-3,5-diiodobenzaldehyde Traditional Name: 4-(3-chlorobenzyl)oxy-3,5-diiodo-benzaldehyde Formula: C14H9ClI2O2 MolecularWeight: 498.482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=C(C=C(C=C2I)C=O)I

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=C(C=C(C=C2I)C=O)I

InChI

InChI=1S/C14H9ClI2O2/c15-11-3-1-2-9(4-11)8-19-14-12(16)5-10(7-18)6-13(14)17/h1-7H,8H2