2-(3-chloranyl-5-methoxy-6-oxidanylidene-1-phenyl-pyrazin-2-yl)ethanenitrile

Systemtic Name: 2-(3-chloranyl-5-methoxy-6-oxidanylidene-1-phenyl-pyrazin-2-yl)ethanenitrile Openeye Name: 2-(3-chloro-5-methoxy-6-oxo-1-phenyl-pyrazin-2-yl)acetonitrile CAS Name: 2-(3-chloro-5-methoxy-6-oxo-1-phenyl-2-pyrazinyl)acetonitrile IUPAC Name: 2-(3-chloro-5-methoxy-6-oxo-1-phenylpyrazin-2-yl)acetonitrile Traditional Name: 2-(3-chloro-6-keto-5-methoxy-1-phenyl-pyrazin-2-yl)acetonitrile Formula: C13H10ClN3O2 MolecularWeight: 275.6904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(N(C1=O)C2=CC=CC=C2)CC#N)Cl

Isomeric SMILES

COC1=NC(=C(N(C1=O)C2=CC=CC=C2)CC#N)Cl

InChI

InChI=1S/C13H10ClN3O2/c1-19-12-13(18)17(9-5-3-2-4-6-9)10(7-8-15)11(14)16-12/h2-6H,7H2,1H3