2-(azidomethyl)-4-chloranyl-1-methoxy-benzene

Systemtic Name: 2-(azidomethyl)-4-chloranyl-1-methoxy-benzene Openeye Name: 2-(azidomethyl)-4-chloro-1-methoxy-benzene CAS Name: 2-(azidomethyl)-4-chloro-1-methoxybenzene IUPAC Name: 2-(azidomethyl)-4-chloro-1-methoxybenzene Traditional Name: 2-(azidomethyl)-4-chloro-1-methoxy-benzene Formula: C8H8ClN3O MolecularWeight: 197.62162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN=[N+]=[N-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN=[N+]=[N-]

InChI

InChI=1S/C8H8ClN3O/c1-13-8-3-2-7(9)4-6(8)5-11-12-10/h2-4H,5H2,1H3