methyl 2-(6-chloranyl-1-oxidanyl-3,4-dihydronaphthalen-2-yl)-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-(6-chloranyl-1-oxidanyl-3,4-dihydronaphthalen-2-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(6-chloro-1-hydroxy-3,4-dihydronaphthalen-2-yl)-2-oxo-acetate CAS Name: 2-(6-chloro-1-hydroxy-3,4-dihydronaphthalen-2-yl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(6-chloro-1-hydroxy-3,4-dihydronaphthalen-2-yl)-2-oxoacetate Traditional Name: 2-(6-chloro-1-hydroxy-3,4-dihydronaphthalen-2-yl)-2-keto-acetic acid methyl ester Formula: C13H11ClO4 MolecularWeight: 266.67704

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=C(C2=C(CC1)C=C(C=C2)Cl)O

Isomeric SMILES

COC(=O)C(=O)C1=C(C2=C(CC1)C=C(C=C2)Cl)O

InChI

InChI=1S/C13H11ClO4/c1-18-13(17)12(16)10-4-2-7-6-8(14)3-5-9(7)11(10)15/h3,5-6,15H,2,4H2,1H3