(E,1E)-N-methoxy-3-phenyl-prop-2-enimidoyl chloride

Systemtic Name: (E,1E)-N-methoxy-3-phenyl-prop-2-enimidoyl chloride Openeye Name: (E,1E)-N-methoxy-3-phenyl-prop-2-enimidoyl chloride CAS Name: (E,1E)-N-methoxy-3-phenyl-2-propenimidoyl chloride IUPAC Name: (E,1E)-N-methoxy-3-phenylprop-2-enimidoyl chloride Traditional Name: (E,1E)-N-methoxy-3-phenyl-acrylimidoyl chloride Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C=CC1=CC=CC=C1)Cl

Isomeric SMILES

CO/N=C(\C=C\C1=CC=CC=C1)/Cl

InChI

InChI=1S/C10H10ClNO/c1-13-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+,12-10+