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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=O)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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