(2R)-2-(5-bromanyl-2-chloranyl-pyrimidin-4-yl)-2-isoquinolin-3-yl-ethanenitrile

Systemtic Name: (2R)-2-(5-bromanyl-2-chloranyl-pyrimidin-4-yl)-2-isoquinolin-3-yl-ethanenitrile Openeye Name: (2R)-2-(5-bromo-2-chloro-pyrimidin-4-yl)-2-(3-isoquinolyl)acetonitrile CAS Name: (2R)-2-(5-bromo-2-chloro-4-pyrimidinyl)-2-(3-isoquinolinyl)acetonitrile IUPAC Name: (2R)-2-(5-bromo-2-chloropyrimidin-4-yl)-2-isoquinolin-3-ylacetonitrile Traditional Name: (2R)-2-(5-bromo-2-chloro-pyrimidin-4-yl)-2-(3-isoquinolyl)acetonitrile Formula: C15H8BrClN4 MolecularWeight: 359.60782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=NC(=CC2=C1)C(C#N)C3=NC(=NC=C3Br)Cl

Isomeric SMILES

C1=CC=C2C=NC(=CC2=C1)[C@@H](C#N)C3=NC(=NC=C3Br)Cl

InChI

InChI=1S/C15H8BrClN4/c16-12-8-20-15(17)21-14(12)11(6-18)13-5-9-3-1-2-4-10(9)7-19-13/h1-5,7-8,11H/t11-/m1/s1