2-chloranyl-6-(3-chloranylphenoxy)benzaldehyde

Systemtic Name: 2-chloranyl-6-(3-chloranylphenoxy)benzaldehyde Openeye Name: 2-chloro-6-(3-chlorophenoxy)benzaldehyde CAS Name: 2-chloro-6-(3-chlorophenoxy)benzaldehyde IUPAC Name: 2-chloro-6-(3-chlorophenoxy)benzaldehyde Traditional Name: 2-chloro-6-(3-chlorophenoxy)benzaldehyde Formula: C13H8Cl2O2 MolecularWeight: 267.10742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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