3-(4-chlorophenyl)-1,2,3,6-tetrahydropyridine

Systemtic Name: 3-(4-chlorophenyl)-1,2,3,6-tetrahydropyridine Openeye Name: 3-(4-chlorophenyl)-1,2,3,6-tetrahydropyridine CAS Name: 3-(4-chlorophenyl)-1,2,3,6-tetrahydropyridine IUPAC Name: 3-(4-chlorophenyl)-1,2,3,6-tetrahydropyridine Traditional Name: 3-(4-chlorophenyl)-1,2,3,6-tetrahydropyridine Formula: C11H12ClN MolecularWeight: 193.67268

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(CN1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1C=CC(CN1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H12ClN/c12-11-5-3-9(4-6-11)10-2-1-7-13-8-10/h1-6,10,13H,7-8H2