2-(2,4-dichlorophenyl)-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-(2,4-dichlorophenyl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-(2,4-dichlorophenyl)-3-oxo-inden-1-olate CAS Name: 2-(2,4-dichlorophenyl)-3-oxo-1-indenolate IUPAC Name: 2-(2,4-dichlorophenyl)-3-oxoinden-1-olate Traditional Name: 2-(2,4-dichlorophenyl)-3-keto-inden-1-olate Formula: C15H7Cl2O2- MolecularWeight: 290.12088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl2O2/c16-8-5-6-11(12(17)7-8)13-14(18)9-3-1-2-4-10(9)15(13)19/h1-7,18H/p-1