1-[azido-(3-chlorophenyl)methyl]-3-phenylmethoxy-benzene

Systemtic Name: 1-[azido-(3-chlorophenyl)methyl]-3-phenylmethoxy-benzene Openeye Name: 1-[azido-(3-benzyloxyphenyl)methyl]-3-chloro-benzene CAS Name: 1-[azido-(3-chlorophenyl)methyl]-3-phenylmethoxybenzene IUPAC Name: 1-[azido-(3-chlorophenyl)methyl]-3-phenylmethoxybenzene Traditional Name: 1-[azido-(3-benzoxyphenyl)methyl]-3-chloro-benzene Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O/c21-18-10-4-8-16(12-18)20(23-24-22)17-9-5-11-19(13-17)25-14-15-6-2-1-3-7-15/h1-13,20H,14H2