2-(2-chlorophenyl)carbonyl-1-methoxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: 2-(2-chlorophenyl)carbonyl-1-methoxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: 2-(2-chlorobenzoyl)-1-methoxy-3-oxo-but-1-en-1-olate CAS Name: 2-[(2-chlorophenyl)-oxomethyl]-1-methoxy-3-oxo-1-buten-1-olate IUPAC Name: 2-(2-chlorobenzoyl)-1-methoxy-3-oxobut-1-en-1-olate Traditional Name: 2-(2-chlorobenzoyl)-3-keto-1-methoxy-but-1-en-1-olate Formula: C12H10ClO4- MolecularWeight: 253.6584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C([O-])OC)C(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CC(=O)C(=C([O-])OC)C(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C12H11ClO4/c1-7(14)10(12(16)17-2)11(15)8-5-3-4-6-9(8)13/h3-6,16H,1-2H3/p-1