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

Systemtic Name: 3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(3-chloro-4-fluoro-anilino)-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(3-chloro-4-fluoroanilino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3-chloro-4-fluoroanilino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(3-chloro-4-fluoro-anilino)-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C17H11ClFNO2 MolecularWeight: 315.726143

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClFNO2/c1-9-2-4-10(5-3-9)14-15(17(22)16(14)21)20-11-6-7-13(19)12(18)8-11/h2-8,20H,1H3