(1E)-1-[(2-chlorophenyl)hydrazinylidene]-3-ethanoyl-inden-2-olate

Systemtic Name: (1E)-1-[(2-chlorophenyl)hydrazinylidene]-3-ethanoyl-inden-2-olate Openeye Name: (3E)-1-acetyl-3-[(2-chlorophenyl)hydrazono]inden-2-olate CAS Name: (3E)-1-acetyl-3-[(2-chlorophenyl)hydrazinylidene]-2-indenolate IUPAC Name: (3E)-1-acetyl-3-[(2-chlorophenyl)hydrazinylidene]inden-2-olate Traditional Name: (3E)-1-acetyl-3-[(2-chlorophenyl)hydrazono]inden-2-olate Formula: C17H12ClN2O2- MolecularWeight: 311.74238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NNC2=CC=CC=C2Cl)C3=CC=CC=C31)[O-]

Isomeric SMILES

CC(=O)C1=C(/C(=N/NC2=CC=CC=C2Cl)/C3=CC=CC=C31)[O-]

InChI

InChI=1S/C17H13ClN2O2/c1-10(21)15-11-6-2-3-7-12(11)16(17(15)22)20-19-14-9-5-4-8-13(14)18/h2-9,19H,1H3,(H,20,22)/p-1