(1S)-5-(4-fluoranyl-2-nitro-phenoxy)-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1S)-5-(4-fluoranyl-2-nitro-phenoxy)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1S)-5-(4-fluoro-2-nitro-phenoxy)tetralin-1-ol CAS Name: (1S)-5-(4-fluoro-2-nitrophenoxy)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1S)-5-(4-fluoro-2-nitrophenoxy)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1S)-5-(4-fluoro-2-nitro-phenoxy)tetralin-1-ol Formula: C16H14FNO4 MolecularWeight: 303.285063

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)OC3=C(C=C(C=C3)F)[N+](=O)[O-])O

Isomeric SMILES

C1C[C@@H](C2=C(C1)C(=CC=C2)OC3=C(C=C(C=C3)F)[N+](=O)[O-])O

InChI

InChI=1S/C16H14FNO4/c17-10-7-8-16(13(9-10)18(20)21)22-15-6-2-3-11-12(15)4-1-5-14(11)19/h2-3,6-9,14,19H,1,4-5H2/t14-/m0/s1