2-[2-chloranyl-3-(5-chloranyl-2-nitro-phenyl)phenyl]ethanal

Systemtic Name: 2-[2-chloranyl-3-(5-chloranyl-2-nitro-phenyl)phenyl]ethanal Openeye Name: 2-[2-chloro-3-(5-chloro-2-nitro-phenyl)phenyl]acetaldehyde CAS Name: 2-[2-chloro-3-(5-chloro-2-nitrophenyl)phenyl]acetaldehyde IUPAC Name: 2-[2-chloro-3-(5-chloro-2-nitrophenyl)phenyl]acetaldehyde Traditional Name: 2-[2-chloro-3-(5-chloro-2-nitro-phenyl)phenyl]acetaldehyde Formula: C14H9Cl2NO3 MolecularWeight: 310.13216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)CC=O)Cl)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)CC=O)Cl)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9Cl2NO3/c15-10-4-5-13(17(19)20)12(8-10)11-3-1-2-9(6-7-18)14(11)16/h1-5,7-8H,6H2