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

Systemtic Name: 2-[(2-chlorophenyl)hydrazinylidene]indene-1,3-dione Openeye Name: 2-[(2-chlorophenyl)hydrazono]indane-1,3-dione CAS Name: 2-[(2-chlorophenyl)hydrazinylidene]indene-1,3-dione IUPAC Name: 2-[(2-chlorophenyl)hydrazinylidene]indene-1,3-dione Traditional Name: 2-[(2-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=CC=C3Cl)C2=O

Isomeric SMILES

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

InChI

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