4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodanyl-benzaldehyde

Systemtic Name: 4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodanyl-benzaldehyde Openeye Name: 4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodo-benzaldehyde CAS Name: 4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodobenzaldehyde IUPAC Name: 4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodobenzaldehyde Traditional Name: 4-(3,4-dichlorobenzyl)oxy-3-ethoxy-5-iodo-benzaldehyde Formula: C16H13Cl2IO3 MolecularWeight: 451.08309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2IO3/c1-2-21-15-7-11(8-20)6-14(19)16(15)22-9-10-3-4-12(17)13(18)5-10/h3-8H,2,9H2,1H3