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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C(C=C(C=C2)Cl)Cl)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC2=C(C=C(C=C2)Cl)Cl)C=O)[N+](=O)[O-]

InChI

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