6,7,8-tris(chloranyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7,8-tris(chloranyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7,8-trichloro-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7,8-trichloro-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7,8-trichloro-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7,8-trichloro-1,2,3,4-tetrahydroisoquinoline Formula: C9H8Cl3N MolecularWeight: 236.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C(C(=C(C=C21)Cl)Cl)Cl

Isomeric SMILES

C1CNCC2=C(C(=C(C=C21)Cl)Cl)Cl

InChI

InChI=1S/C9H8Cl3N/c10-7-3-5-1-2-13-4-6(5)8(11)9(7)12/h3,13H,1-2,4H2