4-[2,4-bis(oxidanylidene)pentan-3-ylidene]-3-chloranyl-1-oxidanylidene-naphthalen-2-olate

Systemtic Name: 4-[2,4-bis(oxidanylidene)pentan-3-ylidene]-3-chloranyl-1-oxidanylidene-naphthalen-2-olate Openeye Name: 4-(1-acetyl-2-oxo-propylidene)-3-chloro-1-oxo-naphthalen-2-olate CAS Name: 3-chloro-4-(2,4-dioxopentan-3-ylidene)-1-oxo-2-naphthalenolate IUPAC Name: 3-chloro-4-(2,4-dioxopentan-3-ylidene)-1-oxonaphthalen-2-olate Traditional Name: 4-(1-acetyl-2-keto-propylidene)-3-chloro-1-keto-naphthalen-2-olate Formula: C15H10ClO4- MolecularWeight: 289.6905

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1C2=CC=CC=C2C(=O)C(=C1Cl)[O-])C(=O)C

Isomeric SMILES

CC(=O)C(=C1C2=CC=CC=C2C(=O)C(=C1Cl)[O-])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/h3-6,20H,1-2H3/p-1