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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)[N+](=O)[O-])OC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C=O)[N+](=O)[O-])OC2=C(C=CC(=C2)Cl)Cl

InChI

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