(3R)-2-(6-chloranylpyridazin-3-yl)-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: (3R)-2-(6-chloranylpyridazin-3-yl)-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: (3R)-2-(6-chloropyridazin-3-yl)-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-(6-chloro-3-pyridazinyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate IUPAC Name: (3R)-2-(6-chloropyridazin-3-yl)-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-(6-chloropyridazin-3-yl)-3,4-dihydro-1H-isoquinoline-3-carboxylate Formula: C14H11ClN3O2- MolecularWeight: 288.70904

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C3=NN=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)C3=NN=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C14H12ClN3O2/c15-12-5-6-13(17-16-12)18-8-10-4-2-1-3-9(10)7-11(18)14(19)20/h1-6,11H,7-8H2,(H,19,20)/p-1/t11-/m1/s1