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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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