ethyl 2-(5-chloranyl-6-methyl-3-oxidanylidene-1,2-dihydroinden-2-yl)-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-(5-chloranyl-6-methyl-3-oxidanylidene-1,2-dihydroinden-2-yl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(6-chloro-5-methyl-1-oxo-indan-2-yl)-2-oxo-acetate CAS Name: 2-(5-chloro-6-methyl-3-oxo-1,2-dihydroinden-2-yl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(5-chloro-6-methyl-3-oxo-1,2-dihydroinden-2-yl)-2-oxoacetate Traditional Name: 2-(6-chloro-1-keto-5-methyl-indan-2-yl)-2-keto-acetic acid ethyl ester Formula: C14H13ClO4 MolecularWeight: 280.70362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1CC2=CC(=C(C=C2C1=O)Cl)C

Isomeric SMILES

CCOC(=O)C(=O)C1CC2=CC(=C(C=C2C1=O)Cl)C

InChI

InChI=1S/C14H13ClO4/c1-3-19-14(18)13(17)10-5-8-4-7(2)11(15)6-9(8)12(10)16/h4,6,10H,3,5H2,1-2H3