4-[2-[2,6-bis(chloranyl)phenoxy]ethoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[2-[2,6-bis(chloranyl)phenoxy]ethoxy]-3-nitro-benzaldehyde Openeye Name: 4-[2-(2,6-dichlorophenoxy)ethoxy]-3-nitro-benzaldehyde CAS Name: 4-[2-(2,6-dichlorophenoxy)ethoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[2-(2,6-dichlorophenoxy)ethoxy]-3-nitrobenzaldehyde Traditional Name: 4-[2-(2,6-dichlorophenoxy)ethoxy]-3-nitro-benzaldehyde Formula: C15H11Cl2NO5 MolecularWeight: 356.15754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCCOC2=C(C=C(C=C2)C=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCCOC2=C(C=C(C=C2)C=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11Cl2NO5/c16-11-2-1-3-12(17)15(11)23-7-6-22-14-5-4-10(9-19)8-13(14)18(20)21/h1-5,8-9H,6-7H2