1-(3-azido-2-phenyl-butyl)-4-chloranyl-benzene

Systemtic Name: 1-(3-azido-2-phenyl-butyl)-4-chloranyl-benzene Openeye Name: 1-(3-azido-2-phenyl-butyl)-4-chloro-benzene CAS Name: 1-(3-azido-2-phenylbutyl)-4-chlorobenzene IUPAC Name: 1-(3-azido-2-phenylbutyl)-4-chlorobenzene Traditional Name: 1-(3-azido-2-phenyl-butyl)-4-chloro-benzene Formula: C16H16ClN3 MolecularWeight: 285.77134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C16H16ClN3/c1-12(19-20-18)16(14-5-3-2-4-6-14)11-13-7-9-15(17)10-8-13/h2-10,12,16H,11H2,1H3