2-chloranyl-6-(4-chloranyl-2-nitro-phenoxy)benzaldehyde

Systemtic Name: 2-chloranyl-6-(4-chloranyl-2-nitro-phenoxy)benzaldehyde Openeye Name: 2-chloro-6-(4-chloro-2-nitro-phenoxy)benzaldehyde CAS Name: 2-chloro-6-(4-chloro-2-nitrophenoxy)benzaldehyde IUPAC Name: 2-chloro-6-(4-chloro-2-nitrophenoxy)benzaldehyde Traditional Name: 2-chloro-6-(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(=C1)Cl)C=O)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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