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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2O3/c19-15-6-2-5-14(17(15)20)18(22)23-10-16(21)13-8-7-11-3-1-4-12(11)9-13/h2,5-9H,1,3-4,10H2