2-(azidomethyl)-4-bromanyl-1-phenylmethoxy-benzene

Systemtic Name: 2-(azidomethyl)-4-bromanyl-1-phenylmethoxy-benzene Openeye Name: 2-(azidomethyl)-1-benzyloxy-4-bromo-benzene CAS Name: 2-(azidomethyl)-4-bromo-1-phenylmethoxybenzene IUPAC Name: 2-(azidomethyl)-4-bromo-1-phenylmethoxybenzene Traditional Name: 2-(azidomethyl)-1-benzoxy-4-bromo-benzene Formula: C14H12BrN3O MolecularWeight: 318.16858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)CN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)CN=[N+]=[N-]

InChI

InChI=1S/C14H12BrN3O/c15-13-6-7-14(12(8-13)9-17-18-16)19-10-11-4-2-1-3-5-11/h1-8H,9-10H2