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

Systemtic Name: 3-[(4-fluorophenyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-fluoroanilino)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(4-fluoroanilino)-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-fluoroanilino)-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-(4-fluoroanilino)-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C16H10FNO2 MolecularWeight: 267.254503

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H10FNO2/c17-11-6-8-12(9-7-11)18-14-13(15(19)16(14)20)10-4-2-1-3-5-10/h1-9,18H