2,3,5,6-tetrakis(chloranyl)-4-(4-phenylmethoxyphenyl)benzaldehyde

Systemtic Name: 2,3,5,6-tetrakis(chloranyl)-4-(4-phenylmethoxyphenyl)benzaldehyde Openeye Name: 4-(4-benzyloxyphenyl)-2,3,5,6-tetrachloro-benzaldehyde CAS Name: 2,3,5,6-tetrachloro-4-(4-phenylmethoxyphenyl)benzaldehyde IUPAC Name: 2,3,5,6-tetrachloro-4-(4-phenylmethoxyphenyl)benzaldehyde Traditional Name: 4-(4-benzoxyphenyl)-2,3,5,6-tetrachloro-benzaldehyde Formula: C20H12Cl4O2 MolecularWeight: 426.12008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C(=C(C(=C3Cl)Cl)C=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C(=C(C(=C3Cl)Cl)C=O)Cl)Cl

InChI

InChI=1S/C20H12Cl4O2/c21-17-15(10-25)18(22)20(24)16(19(17)23)13-6-8-14(9-7-13)26-11-12-4-2-1-3-5-12/h1-10H,11H2