2-(5-chloranyl-2-nitro-phenyl)benzaldehyde

Systemtic Name: 2-(5-chloranyl-2-nitro-phenyl)benzaldehyde Openeye Name: 2-(5-chloro-2-nitro-phenyl)benzaldehyde CAS Name: 2-(5-chloro-2-nitrophenyl)benzaldehyde IUPAC Name: 2-(5-chloro-2-nitrophenyl)benzaldehyde Traditional Name: 2-(5-chloro-2-nitro-phenyl)benzaldehyde Formula: C13H8ClNO3 MolecularWeight: 261.66052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClNO3/c14-10-5-6-13(15(17)18)12(7-10)11-4-2-1-3-9(11)8-16/h1-8H