1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-phenethyl-pyrazine-2,3-dione

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-phenethyl-pyrazine-2,3-dione Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-4-phenethyl-pyrazine-2,3-dione CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-4-phenethylpyrazine-2,3-dione IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-4-phenethylpyrazine-2,3-dione Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-4-phenethyl-pyrazine-2,3-quinone Formula: C19H16ClFN2O2 MolecularWeight: 358.793943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=CN(C(=O)C2=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=CN(C(=O)C2=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H16ClFN2O2/c20-16-7-4-8-17(21)15(16)13-23-12-11-22(18(24)19(23)25)10-9-14-5-2-1-3-6-14/h1-8,11-12H,9-10,13H2