2-[(4-chlorophenyl)hydrazinylidene]indene-1,3-dione

Systemtic Name: 2-[(4-chlorophenyl)hydrazinylidene]indene-1,3-dione Openeye Name: 2-[(4-chlorophenyl)hydrazono]indane-1,3-dione CAS Name: 2-[(4-chlorophenyl)hydrazinylidene]indene-1,3-dione IUPAC Name: 2-[(4-chlorophenyl)hydrazinylidene]indene-1,3-dione Traditional Name: 2-[(4-chlorophenyl)hydrazono]indane-1,3-quinone Formula: C15H9ClN2O2 MolecularWeight: 284.69716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NNC3=CC=C(C=C3)Cl)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NNC3=CC=C(C=C3)Cl)C2=O

InChI

InChI=1S/C15H9ClN2O2/c16-9-5-7-10(8-6-9)17-18-13-14(19)11-3-1-2-4-12(11)15(13)20/h1-8,17H