1-[(6-chloranylpyridin-3-yl)methyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[(6-chloro-3-pyridyl)methyl]-3,4-dihydro-2H-quinoline Formula: C15H15ClN2 MolecularWeight: 258.746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CN=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CN=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN2/c16-15-8-7-12(10-17-15)11-18-9-3-5-13-4-1-2-6-14(13)18/h1-2,4,6-8,10H,3,5,9,11H2