4-chloranyl-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-olate

Systemtic Name: 4-chloranyl-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-olate Openeye Name: 1-benzyl-4-chloro-6-oxo-pyrimidin-2-olate CAS Name: 4-chloro-6-oxo-1-(phenylmethyl)-2-pyrimidinolate IUPAC Name: 1-benzyl-4-chloro-6-oxopyrimidin-2-olate Traditional Name: 1-benzyl-4-chloro-6-keto-pyrimidin-2-olate Formula: C11H8ClN2O2- MolecularWeight: 235.64642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=C(N=C2[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=C(N=C2[O-])Cl

InChI

InChI=1S/C11H9ClN2O2/c12-9-6-10(15)14(11(16)13-9)7-8-4-2-1-3-5-8/h1-6H,7H2,(H,13,16)/p-1