2-[2-(2,4-dichlorophenyl)-1,3-bis(oxidanylidene)inden-2-yl]ethanoate

Systemtic Name: 2-[2-(2,4-dichlorophenyl)-1,3-bis(oxidanylidene)inden-2-yl]ethanoate Openeye Name: 2-[2-(2,4-dichlorophenyl)-1,3-dioxo-indan-2-yl]acetate CAS Name: 2-[2-(2,4-dichlorophenyl)-1,3-dioxo-2-indenyl]acetate IUPAC Name: 2-[2-(2,4-dichlorophenyl)-1,3-dioxoinden-2-yl]acetate Traditional Name: 2-[2-(2,4-dichlorophenyl)-1,3-diketo-indan-2-yl]acetate Formula: C17H9Cl2O4- MolecularWeight: 348.15696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2O4/c18-9-5-6-12(13(19)7-9)17(8-14(20)21)15(22)10-3-1-2-4-11(10)16(17)23/h1-7H,8H2,(H,20,21)/p-1