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

Systemtic Name: 3-(2-fluorophenyl)carbonyl-4-[(phenylmethyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(benzylamino)-4-(2-fluorobenzoyl)cyclobut-3-ene-1,2-dione CAS Name: 3-[(2-fluorophenyl)-oxomethyl]-4-[(phenylmethyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(benzylamino)-4-(2-fluorobenzoyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(benzylamino)-4-(2-fluorobenzoyl)cyclobut-3-ene-1,2-quinone Formula: C18H12FNO3 MolecularWeight: 309.291183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)C2=O)C(=O)C3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)C2=O)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C18H12FNO3/c19-13-9-5-4-8-12(13)16(21)14-15(18(23)17(14)22)20-10-11-6-2-1-3-7-11/h1-9,20H,10H2