4-[[2-(azidomethyl)-5-chloranyl-phenoxy]methyl]benzoate

Systemtic Name: 4-[[2-(azidomethyl)-5-chloranyl-phenoxy]methyl]benzoate Openeye Name: 4-[[2-(azidomethyl)-5-chloro-phenoxy]methyl]benzoate CAS Name: 4-[[2-(azidomethyl)-5-chlorophenoxy]methyl]benzoate IUPAC Name: 4-[[2-(azidomethyl)-5-chlorophenoxy]methyl]benzoate Traditional Name: 4-[[2-(azidomethyl)-5-chloro-phenoxy]methyl]benzoate Formula: C15H11ClN3O3- MolecularWeight: 316.71914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=CC(=C2)Cl)CN=[N+]=[N-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=CC(=C2)Cl)CN=[N+]=[N-])C(=O)[O-]

InChI

InChI=1S/C15H12ClN3O3/c16-13-6-5-12(8-18-19-17)14(7-13)22-9-10-1-3-11(4-2-10)15(20)21/h1-7H,8-9H2,(H,20,21)/p-1