2,3,4-tris(chloranyl)-5-(2-nitrophenyl)benzaldehyde

Systemtic Name: 2,3,4-tris(chloranyl)-5-(2-nitrophenyl)benzaldehyde Openeye Name: 2,3,4-trichloro-5-(2-nitrophenyl)benzaldehyde CAS Name: 2,3,4-trichloro-5-(2-nitrophenyl)benzaldehyde IUPAC Name: 2,3,4-trichloro-5-(2-nitrophenyl)benzaldehyde Traditional Name: 2,3,4-trichloro-5-(2-nitrophenyl)benzaldehyde Formula: C13H6Cl3NO3 MolecularWeight: 330.55064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=C(C(=C2Cl)Cl)Cl)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=C(C(=C2Cl)Cl)Cl)C=O)[N+](=O)[O-]

InChI

InChI=1S/C13H6Cl3NO3/c14-11-7(6-18)5-9(12(15)13(11)16)8-3-1-2-4-10(8)17(19)20/h1-6H