potassium (E)-2-chloranyl-3-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: potassium (E)-2-chloranyl-3-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: potassium (E)-2-chloro-3-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: potassium (E)-2-chloro-3-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: potassium (E)-2-chloro-3-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: potassium (E)-2-chloro-3-ethoxy-3-keto-prop-1-en-1-olate Formula: C5H6ClKO3 MolecularWeight: 188.65064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C[O-])Cl.[K+]

Isomeric SMILES

CCOC(=O)/C(=C\[O-])/Cl.[K+]

InChI

InChI=1S/C5H7ClO3.K/c1-2-9-5(8)4(6)3-7;/h3,7H,2H2,1H3;/q;+1/p-1/b4-3+;