[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 3,5-bis(chloranyl)benzoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 3,5-bis(chloranyl)benzoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 3,5-dichlorobenzoate CAS Name: 3,5-dichlorobenzoic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 3,5-dichlorobenzoate Traditional Name: 3,5-dichlorobenzoic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C18H14Cl2O3 MolecularWeight: 349.20796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2O3/c19-15-7-14(8-16(20)9-15)18(22)23-10-17(21)13-5-4-11-2-1-3-12(11)6-13/h4-9H,1-3,10H2