[(E)-3-phenylprop-2-enyl] (2Z)-2-chloranyl-2-hydroxyimino-ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (2Z)-2-chloranyl-2-hydroxyimino-ethanoate Openeye Name: [(E)-cinnamyl] (2Z)-2-chloro-2-hydroxyimino-acetate CAS Name: (2Z)-2-chloro-2-hydroxyiminoacetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (2Z)-2-chloro-2-hydroxyiminoacetate Traditional Name: (2Z)-2-chloro-2-hydroximino-acetic acid [(E)-cinnamyl] ester Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C(=NO)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)/C(=N/O)/Cl

InChI

InChI=1S/C11H10ClNO3/c12-10(13-15)11(14)16-8-4-7-9-5-2-1-3-6-9/h1-7,15H,8H2/b7-4+,13-10-