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

Systemtic Name: 3-[(4-fluorophenyl)amino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-fluoroanilino)-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-fluoroanilino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-fluoroanilino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-fluoroanilino)-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C17H12FNO2 MolecularWeight: 281.281083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C17H12FNO2/c1-10-2-4-11(5-3-10)14-15(17(21)16(14)20)19-13-8-6-12(18)7-9-13/h2-9,19H,1H3