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

Systemtic Name: 3-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[4-chloro-3-(trifluoromethyl)anilino]-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-[4-chloro-3-(trifluoromethyl)anilino]-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-[4-chloro-3-(trifluoromethyl)anilino]-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-[4-chloro-3-(trifluoromethyl)anilino]-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C17H9ClF3NO2 MolecularWeight: 351.70707

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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)Cl)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C17H9ClF3NO2/c18-12-7-6-10(8-11(12)17(19,20)21)22-14-13(15(23)16(14)24)9-4-2-1-3-5-9/h1-8,22H