4-[2,4-bis(oxidanylidene)pentan-3-yl]-3-chloranyl-naphthalene-1,2-dione

Systemtic Name: 4-[2,4-bis(oxidanylidene)pentan-3-yl]-3-chloranyl-naphthalene-1,2-dione Openeye Name: 4-(1-acetyl-2-oxo-propyl)-3-chloro-naphthalene-1,2-dione CAS Name: 3-chloro-4-(2,4-dioxopentan-3-yl)naphthalene-1,2-dione IUPAC Name: 3-chloro-4-(2,4-dioxopentan-3-yl)naphthalene-1,2-dione Traditional Name: 4-(1-acetyl-2-keto-propyl)-3-chloro-1,2-naphthoquinone Formula: C15H11ClO4 MolecularWeight: 290.69844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO4/c1-7(17)11(8(2)18)12-9-5-3-4-6-10(9)14(19)15(20)13(12)16/h3-6,11H,1-2H3