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

Systemtic Name: 3,5-bis(chloranyl)-4-[(3-chlorophenyl)methoxy]benzaldehyde Openeye Name: 3,5-dichloro-4-[(3-chlorophenyl)methoxy]benzaldehyde CAS Name: 3,5-dichloro-4-[(3-chlorophenyl)methoxy]benzaldehyde IUPAC Name: 3,5-dichloro-4-[(3-chlorophenyl)methoxy]benzaldehyde Traditional Name: 3,5-dichloro-4-(3-chlorobenzyl)oxy-benzaldehyde Formula: C14H9Cl3O2 MolecularWeight: 315.57906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=C(C=C(C=C2Cl)C=O)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=C(C=C(C=C2Cl)C=O)Cl

InChI

InChI=1S/C14H9Cl3O2/c15-11-3-1-2-9(4-11)8-19-14-12(16)5-10(7-18)6-13(14)17/h1-7H,8H2