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

Systemtic Name: 3-[2,4-bis(chloranyl)phenoxy]-5-nitro-benzaldehyde Openeye Name: 3-(2,4-dichlorophenoxy)-5-nitro-benzaldehyde CAS Name: 3-(2,4-dichlorophenoxy)-5-nitrobenzaldehyde IUPAC Name: 3-(2,4-dichlorophenoxy)-5-nitrobenzaldehyde Traditional Name: 3-(2,4-dichlorophenoxy)-5-nitro-benzaldehyde Formula: C13H7Cl2NO4 MolecularWeight: 312.10498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C13H7Cl2NO4/c14-9-1-2-13(12(15)5-9)20-11-4-8(7-17)3-10(6-11)16(18)19/h1-7H