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

Systemtic Name: (Z)-3-chloranyl-1-methoxy-3-oxidanylidene-2-phenyl-prop-1-en-1-olate Openeye Name: (Z)-3-chloro-1-methoxy-3-oxo-2-phenyl-prop-1-en-1-olate CAS Name: (Z)-3-chloro-1-methoxy-3-oxo-2-phenyl-1-propen-1-olate IUPAC Name: (Z)-3-chloro-1-methoxy-3-oxo-2-phenylprop-1-en-1-olate Traditional Name: (Z)-3-chloro-3-keto-1-methoxy-2-phenyl-prop-1-en-1-olate Formula: C10H8ClO3- MolecularWeight: 211.62172

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1=CC=CC=C1)C(=O)Cl)[O-]

Isomeric SMILES

CO/C(=C(/C1=CC=CC=C1)\C(=O)Cl)/[O-]

InChI

InChI=1S/C10H9ClO3/c1-14-10(13)8(9(11)12)7-5-3-2-4-6-7/h2-6,13H,1H3/p-1/b10-8-