2-[[2,4,6-tris(chloranyl)phenyl]hydrazinylidene]indene-1,3-dione

Systemtic Name: 2-[[2,4,6-tris(chloranyl)phenyl]hydrazinylidene]indene-1,3-dione Openeye Name: 2-[(2,4,6-trichlorophenyl)hydrazono]indane-1,3-dione CAS Name: 2-[(2,4,6-trichlorophenyl)hydrazinylidene]indene-1,3-dione IUPAC Name: 2-[(2,4,6-trichlorophenyl)hydrazinylidene]indene-1,3-dione Traditional Name: 2-[(2,4,6-trichlorophenyl)hydrazono]indane-1,3-quinone Formula: C15H7Cl3N2O2 MolecularWeight: 353.58728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NNC3=C(C=C(C=C3Cl)Cl)Cl)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NNC3=C(C=C(C=C3Cl)Cl)Cl)C2=O

InChI

InChI=1S/C15H7Cl3N2O2/c16-7-5-10(17)12(11(18)6-7)19-20-13-14(21)8-3-1-2-4-9(8)15(13)22/h1-6,19H