3-[3,4-bis(chloranyl)phenoxy]benzaldehyde

Systemtic Name: 3-[3,4-bis(chloranyl)phenoxy]benzaldehyde Openeye Name: 3-(3,4-dichlorophenoxy)benzaldehyde CAS Name: 3-(3,4-dichlorophenoxy)benzaldehyde IUPAC Name: 3-(3,4-dichlorophenoxy)benzaldehyde Traditional Name: 3-(3,4-dichlorophenoxy)benzaldehyde Formula: C13H8Cl2O2 MolecularWeight: 267.10742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=C(C=C2)Cl)Cl)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=C(C=C2)Cl)Cl)C=O

InChI

InChI=1S/C13H8Cl2O2/c14-12-5-4-11(7-13(12)15)17-10-3-1-2-9(6-10)8-16/h1-8H