(1R,3S)-3-azido-1-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1R,3S)-3-azido-1-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalene Openeye Name: (1R,3S)-3-azido-1-(4-chlorophenyl)tetralin CAS Name: (1R,3S)-3-azido-1-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1R,3S)-3-azido-1-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalene Traditional Name: (1R,3S)-3-azido-1-(4-chlorophenyl)tetralin Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C2C1C3=CC=C(C=C3)Cl)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H](CC2=CC=CC=C2[C@H]1C3=CC=C(C=C3)Cl)N=[N+]=[N-]

InChI

InChI=1S/C16H14ClN3/c17-13-7-5-11(6-8-13)16-10-14(19-20-18)9-12-3-1-2-4-15(12)16/h1-8,14,16H,9-10H2/t14-,16-/m1/s1