2-[2-(4-azidophenyl)ethyl]-1-bromanyl-4-phenylmethoxy-benzene

Systemtic Name: 2-[2-(4-azidophenyl)ethyl]-1-bromanyl-4-phenylmethoxy-benzene Openeye Name: 2-[2-(4-azidophenyl)ethyl]-4-benzyloxy-1-bromo-benzene CAS Name: 2-[2-(4-azidophenyl)ethyl]-1-bromo-4-phenylmethoxybenzene IUPAC Name: 2-[2-(4-azidophenyl)ethyl]-1-bromo-4-phenylmethoxybenzene Traditional Name: 2-[2-(4-azidophenyl)ethyl]-4-benzoxy-1-bromo-benzene Formula: C21H18BrN3O MolecularWeight: 408.29112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)CCC3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)CCC3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C21H18BrN3O/c22-21-13-12-20(26-15-17-4-2-1-3-5-17)14-18(21)9-6-16-7-10-19(11-8-16)24-25-23/h1-5,7-8,10-14H,6,9,15H2