4-(3,4-dichlorophenyl)-3-nitro-benzaldehyde

Systemtic Name: 4-(3,4-dichlorophenyl)-3-nitro-benzaldehyde Openeye Name: 4-(3,4-dichlorophenyl)-3-nitro-benzaldehyde CAS Name: 4-(3,4-dichlorophenyl)-3-nitrobenzaldehyde IUPAC Name: 4-(3,4-dichlorophenyl)-3-nitrobenzaldehyde Traditional Name: 4-(3,4-dichlorophenyl)-3-nitro-benzaldehyde Formula: C13H7Cl2NO3 MolecularWeight: 296.10558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)[N+](=O)[O-])C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C=O)[N+](=O)[O-])C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H7Cl2NO3/c14-11-4-2-9(6-12(11)15)10-3-1-8(7-17)5-13(10)16(18)19/h1-7H