ethyl 2-[2-chloranyl-3,4-bis(oxidanylidene)naphthalen-1-yl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[2-chloranyl-3,4-bis(oxidanylidene)naphthalen-1-yl]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-(2-chloro-3,4-dioxo-1-naphthyl)-3-oxo-butanoate CAS Name: 2-(2-chloro-3,4-dioxo-1-naphthalenyl)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-(2-chloro-3,4-dioxonaphthalen-1-yl)-3-oxobutanoate Traditional Name: 2-(2-chloro-3,4-diketo-1-naphthyl)-3-keto-butyric acid ethyl ester Formula: C16H13ClO5 MolecularWeight: 320.72442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(C(=O)C(=O)C2=CC=CC=C21)Cl)C(=O)C

Isomeric SMILES

CCOC(=O)C(C1=C(C(=O)C(=O)C2=CC=CC=C21)Cl)C(=O)C

InChI

InChI=1S/C16H13ClO5/c1-3-22-16(21)11(8(2)18)12-9-6-4-5-7-10(9)14(19)15(20)13(12)17/h4-7,11H,3H2,1-2H3