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

Systemtic Name: (1S)-5-(2-chloranyl-4-nitro-phenoxy)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1S)-5-(2-chloro-4-nitro-phenoxy)tetralin-1-ol CAS Name: (1S)-5-(2-chloro-4-nitrophenoxy)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1S)-5-(2-chloro-4-nitrophenoxy)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1S)-5-(2-chloro-4-nitro-phenoxy)tetralin-1-ol Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO4/c17-13-9-10(18(20)21)7-8-16(13)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