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

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

Isomeric SMILES

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

InChI

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