2-chloranyl-3-nitro-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-chloranyl-3-nitro-1,2,3,4-tetrahydroquinoline Openeye Name: 2-chloro-3-nitro-1,2,3,4-tetrahydroquinoline CAS Name: 2-chloro-3-nitro-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-chloro-3-nitro-1,2,3,4-tetrahydroquinoline Traditional Name: 2-chloro-3-nitro-1,2,3,4-tetrahydroquinoline Formula: C9H9ClN2O2 MolecularWeight: 212.63296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(NC2=CC=CC=C21)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C(C(NC2=CC=CC=C21)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H9ClN2O2/c10-9-8(12(13)14)5-6-3-1-2-4-7(6)11-9/h1-4,8-9,11H,5H2