2-(4-chlorophenyl)-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-(4-chlorophenyl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-(4-chlorophenyl)-3-oxo-inden-1-olate CAS Name: 2-(4-chlorophenyl)-3-oxo-1-indenolate IUPAC Name: 2-(4-chlorophenyl)-3-oxoinden-1-olate Traditional Name: 2-(4-chlorophenyl)-3-keto-inden-1-olate Formula: C15H8ClO2- MolecularWeight: 255.67582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C3=CC=C(C=C3)Cl)[O-]

InChI

InChI=1S/C15H9ClO2/c16-10-7-5-9(6-8-10)13-14(17)11-3-1-2-4-12(11)15(13)18/h1-8,17H/p-1