4-[2,3-bis(chloranyl)phenoxy]benzaldehyde

Systemtic Name: 4-[2,3-bis(chloranyl)phenoxy]benzaldehyde Openeye Name: 4-(2,3-dichlorophenoxy)benzaldehyde CAS Name: 4-(2,3-dichlorophenoxy)benzaldehyde IUPAC Name: 4-(2,3-dichlorophenoxy)benzaldehyde Traditional Name: 4-(2,3-dichlorophenoxy)benzaldehyde Formula: C13H8Cl2O2 MolecularWeight: 267.10742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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