(Z)-2-chloranyl-3-methoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-chloranyl-3-methoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-chloro-3-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-chloro-3-methoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-chloro-3-methoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-chloro-3-keto-3-methoxy-prop-1-en-1-olate Formula: C4H4ClO3- MolecularWeight: 135.52576

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C[O-])Cl

Isomeric SMILES

COC(=O)/C(=C/[O-])/Cl

InChI

InChI=1S/C4H5ClO3/c1-8-4(7)3(5)2-6/h2,6H,1H3/p-1/b3-2-