2-[[5-chloranyl-1-(2-ethoxy-2-oxidanylidene-ethyl)-1-methyl-3-oxidanylidene-2H-inden-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[[5-chloranyl-1-(2-ethoxy-2-oxidanylidene-ethyl)-1-methyl-3-oxidanylidene-2H-inden-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: 2-[[5-chloro-1-(2-ethoxy-2-oxo-ethyl)-1-methyl-3-oxo-indan-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[5-chloro-1-(2-ethoxy-2-oxoethyl)-1-methyl-3-oxo-2H-inden-2-yl]amino]-2-oxoacetate IUPAC Name: 2-[[5-chloro-1-(2-ethoxy-2-oxoethyl)-1-methyl-3-oxo-2H-inden-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[5-chloro-1-(2-ethoxy-2-keto-ethyl)-3-keto-1-methyl-indan-2-yl]amino]-2-keto-acetate Formula: C16H15ClNO6- MolecularWeight: 352.7464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C(C(=O)C2=C1C=CC(=C2)Cl)NC(=O)C(=O)[O-])C

Isomeric SMILES

CCOC(=O)CC1(C(C(=O)C2=C1C=CC(=C2)Cl)NC(=O)C(=O)[O-])C

InChI

InChI=1S/C16H16ClNO6/c1-3-24-11(19)7-16(2)10-5-4-8(17)6-9(10)12(20)13(16)18-14(21)15(22)23/h4-6,13H,3,7H2,1-2H3,(H,18,21)(H,22,23)/p-1