3-[(3-fluoranyl-2-oxidanyl-phenyl)amino]-4-phenylazanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(3-fluoranyl-2-oxidanyl-phenyl)amino]-4-phenylazanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-anilino-4-(3-fluoro-2-hydroxy-anilino)cyclobut-3-ene-1,2-dione CAS Name: 3-anilino-4-(3-fluoro-2-hydroxyanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-anilino-4-(3-fluoro-2-hydroxyanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-anilino-4-(3-fluoro-2-hydroxy-anilino)cyclobut-3-ene-1,2-quinone Formula: C16H11FN2O3 MolecularWeight: 298.268543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)C2=O)NC3=C(C(=CC=C3)F)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)C2=O)NC3=C(C(=CC=C3)F)O

InChI

InChI=1S/C16H11FN2O3/c17-10-7-4-8-11(14(10)20)19-13-12(15(21)16(13)22)18-9-5-2-1-3-6-9/h1-8,18-20H