3-(4-chlorophenyl)-4-[(2-fluorophenyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-chlorophenyl)-4-[(2-fluorophenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-chlorophenyl)-4-(2-fluoroanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-chlorophenyl)-4-(2-fluoroanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-chlorophenyl)-4-(2-fluoroanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-chlorophenyl)-4-(2-fluoroanilino)cyclobut-3-ene-1,2-quinone Formula: C16H9ClFNO2 MolecularWeight: 301.699563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClFNO2/c17-10-7-5-9(6-8-10)13-14(16(21)15(13)20)19-12-4-2-1-3-11(12)18/h1-8,19H