5,6,8-tris(chloranyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 5,6,8-tris(chloranyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 5,6,8-trichloro-1,2,3,4-tetrahydroquinoline CAS Name: 5,6,8-trichloro-1,2,3,4-tetrahydroquinoline IUPAC Name: 5,6,8-trichloro-1,2,3,4-tetrahydroquinoline Traditional Name: 5,6,8-trichloro-1,2,3,4-tetrahydroquinoline Formula: C9H8Cl3N MolecularWeight: 236.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC(=C2Cl)Cl)Cl)NC1

Isomeric SMILES

C1CC2=C(C(=CC(=C2Cl)Cl)Cl)NC1

InChI

InChI=1S/C9H8Cl3N/c10-6-4-7(11)9-5(8(6)12)2-1-3-13-9/h4,13H,1-3H2