5-chloranyl-2-(4-chloranyl-2-nitro-phenoxy)benzaldehyde

Systemtic Name: 5-chloranyl-2-(4-chloranyl-2-nitro-phenoxy)benzaldehyde Openeye Name: 5-chloro-2-(4-chloro-2-nitro-phenoxy)benzaldehyde CAS Name: 5-chloro-2-(4-chloro-2-nitrophenoxy)benzaldehyde IUPAC Name: 5-chloro-2-(4-chloro-2-nitrophenoxy)benzaldehyde Traditional Name: 5-chloro-2-(4-chloro-2-nitro-phenoxy)benzaldehyde Formula: C13H7Cl2NO4 MolecularWeight: 312.10498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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