6-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one

Systemtic Name: 6-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one Openeye Name: 6-[2-(3,4-dichlorophenyl)-2-oxo-ethoxy]indan-1-one CAS Name: 6-[2-(3,4-dichlorophenyl)-2-oxoethoxy]-2,3-dihydroinden-1-one IUPAC Name: 6-[2-(3,4-dichlorophenyl)-2-oxoethoxy]-2,3-dihydroinden-1-one Traditional Name: 6-[2-(3,4-dichlorophenyl)-2-keto-ethoxy]indan-1-one Formula: C17H12Cl2O3 MolecularWeight: 335.18138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2O3/c18-14-5-2-11(7-15(14)19)17(21)9-22-12-4-1-10-3-6-16(20)13(10)8-12/h1-2,4-5,7-8H,3,6,9H2