1-chloranyl-3-nitro-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 1-chloranyl-3-nitro-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 5-chloro-7-nitro-tetralin-6-ol CAS Name: 1-chloro-3-nitro-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 1-chloro-3-nitro-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 5-chloro-7-nitro-tetralin-6-ol Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=C(C=C2C1)[N+](=O)[O-])O)Cl

Isomeric SMILES

C1CCC2=C(C(=C(C=C2C1)[N+](=O)[O-])O)Cl

InChI

InChI=1S/C10H10ClNO3/c11-9-7-4-2-1-3-6(7)5-8(10(9)13)12(14)15/h5,13H,1-4H2