3-(2-chloranyl-4-nitro-phenoxy)benzaldehyde

Systemtic Name: 3-(2-chloranyl-4-nitro-phenoxy)benzaldehyde Openeye Name: 3-(2-chloro-4-nitro-phenoxy)benzaldehyde CAS Name: 3-(2-chloro-4-nitrophenoxy)benzaldehyde IUPAC Name: 3-(2-chloro-4-nitrophenoxy)benzaldehyde Traditional Name: 3-(2-chloro-4-nitro-phenoxy)benzaldehyde Formula: C13H8ClNO4 MolecularWeight: 277.65992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClNO4/c14-12-7-10(15(17)18)4-5-13(12)19-11-3-1-2-9(6-11)8-16/h1-8H