2-[(2-chloranyl-5-methoxy-6-oxidanylidene-pyrimidin-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 2-[(2-chloranyl-5-methoxy-6-oxidanylidene-pyrimidin-1-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(2-chloro-5-methoxy-6-oxo-pyrimidin-1-yl)methyl]benzonitrile CAS Name: 2-[(2-chloro-5-methoxy-6-oxo-1-pyrimidinyl)methyl]benzonitrile IUPAC Name: 2-[(2-chloro-5-methoxy-6-oxopyrimidin-1-yl)methyl]benzonitrile Traditional Name: 2-[(2-chloro-6-keto-5-methoxy-pyrimidin-1-yl)methyl]benzonitrile Formula: C13H10ClN3O2 MolecularWeight: 275.6904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N(C1=O)CC2=CC=CC=C2C#N)Cl

Isomeric SMILES

COC1=CN=C(N(C1=O)CC2=CC=CC=C2C#N)Cl

InChI

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