methyl 2-(5-chloranyl-7,8-dimethoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-(5-chloranyl-7,8-dimethoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(5-chloro-7,8-dimethoxy-1-oxo-tetralin-2-yl)-2-oxo-acetate CAS Name: 2-(5-chloro-7,8-dimethoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(5-chloro-7,8-dimethoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-2-oxoacetate Traditional Name: 2-(5-chloro-1-keto-7,8-dimethoxy-tetralin-2-yl)-2-keto-acetic acid methyl ester Formula: C15H15ClO6 MolecularWeight: 326.729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CCC(C(=O)C2=C1OC)C(=O)C(=O)OC)Cl

Isomeric SMILES

COC1=CC(=C2CCC(C(=O)C2=C1OC)C(=O)C(=O)OC)Cl

InChI

InChI=1S/C15H15ClO6/c1-20-10-6-9(16)7-4-5-8(13(18)15(19)22-3)12(17)11(7)14(10)21-2/h6,8H,4-5H2,1-3H3