1-(2-chloranylpyrimidin-4-yl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(2-chloranylpyrimidin-4-yl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(2-chloropyrimidin-4-yl)-3,4-dihydro-2H-quinoline CAS Name: 1-(2-chloro-4-pyrimidinyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2-chloropyrimidin-4-yl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(2-chloropyrimidin-4-yl)-3,4-dihydro-2H-quinoline Formula: C13H12ClN3 MolecularWeight: 245.70748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC(=NC=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC(=NC=C3)Cl

InChI

InChI=1S/C13H12ClN3/c14-13-15-8-7-12(16-13)17-9-3-5-10-4-1-2-6-11(10)17/h1-2,4,6-8H,3,5,9H2