2-chloranyl-3-[[4-(trifluoromethyloxy)phenyl]amino]naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3-[[4-(trifluoromethyloxy)phenyl]amino]naphthalene-1,4-dione Openeye Name: 2-chloro-3-[4-(trifluoromethoxy)anilino]naphthalene-1,4-dione CAS Name: 2-chloro-3-[4-(trifluoromethoxy)anilino]naphthalene-1,4-dione IUPAC Name: 2-chloro-3-[4-(trifluoromethoxy)anilino]naphthalene-1,4-dione Traditional Name: 2-chloro-3-[4-(trifluoromethoxy)anilino]-1,4-naphthoquinone Formula: C17H9ClF3NO3 MolecularWeight: 367.70647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H9ClF3NO3/c18-13-14(16(24)12-4-2-1-3-11(12)15(13)23)22-9-5-7-10(8-6-9)25-17(19,20)21/h1-8,22H