8-chloranyl-N-(4-fluorophenyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide

Systemtic Name: 8-chloranyl-N-(4-fluorophenyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide Openeye Name: 8-chloro-N-(4-fluorophenyl)-4-oxo-1H-cinnoline-3-carboxamide CAS Name: 8-chloro-N-(4-fluorophenyl)-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: 8-chloro-N-(4-fluorophenyl)-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: 8-chloro-N-(4-fluorophenyl)-4-keto-1H-cinnoline-3-carboxamide Formula: C15H9ClFN3O2 MolecularWeight: 317.702263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NN=C(C2=O)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NN=C(C2=O)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C15H9ClFN3O2/c16-11-3-1-2-10-12(11)19-20-13(14(10)21)15(22)18-9-6-4-8(17)5-7-9/h1-7H,(H,18,22)(H,19,21)