2-[3,4-bis(chloranyl)phenoxy]-5-phenyl-benzaldehyde

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-5-phenyl-benzaldehyde Openeye Name: 2-(3,4-dichlorophenoxy)-5-phenyl-benzaldehyde CAS Name: 2-(3,4-dichlorophenoxy)-5-phenylbenzaldehyde IUPAC Name: 2-(3,4-dichlorophenoxy)-5-phenylbenzaldehyde Traditional Name: 2-(3,4-dichlorophenoxy)-5-phenyl-benzaldehyde Formula: C19H12Cl2O2 MolecularWeight: 343.20338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OC3=CC(=C(C=C3)Cl)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OC3=CC(=C(C=C3)Cl)Cl)C=O

InChI

InChI=1S/C19H12Cl2O2/c20-17-8-7-16(11-18(17)21)23-19-9-6-14(10-15(19)12-22)13-4-2-1-3-5-13/h1-12H