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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)[N+](=O)[O-])OCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C=O)[N+](=O)[O-])OCCOC2=C(C=C(C=C2)Cl)Cl

InChI

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