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

Systemtic Name: 3-[(4-chloranyl-2-fluoranyl-phenyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-chloro-2-fluoro-anilino)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(4-chloro-2-fluoroanilino)-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-chloro-2-fluoroanilino)-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-(4-chloro-2-fluoro-anilino)-4-phenyl-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)C2=C(C(=O)C2=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

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

InChI

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