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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C2C1C3=CC=CC=C3Cl)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H](CC2=CC=CC=C2[C@H]1C3=CC=CC=C3Cl)N=[N+]=[N-]

InChI

InChI=1S/C16H14ClN3/c17-16-8-4-3-7-14(16)15-10-12(19-20-18)9-11-5-1-2-6-13(11)15/h1-8,12,15H,9-10H2/t12-,15+/m1/s1