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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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