8-chloranyl-7-nitro-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 8-chloranyl-7-nitro-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-chloro-7-nitro-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-chloro-7-nitro-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-chloro-7-nitro-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-chloro-7-nitro-1,2,3,4-tetrahydroisoquinoline Formula: C9H9ClN2O2 MolecularWeight: 212.63296

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1CNCC2=C1C=CC(=C2Cl)[N+](=O)[O-]

InChI

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