(E)-1-chloranyl-N-methoxy-4-phenyl-but-3-en-2-imine

Systemtic Name: (E)-1-chloranyl-N-methoxy-4-phenyl-but-3-en-2-imine Openeye Name: (E)-1-chloro-N-methoxy-4-phenyl-but-3-en-2-imine CAS Name: (E)-1-chloro-N-methoxy-4-phenyl-3-buten-2-imine IUPAC Name: (E)-1-chloro-N-methoxy-4-phenylbut-3-en-2-imine Traditional Name: (Z)-[(E)-1-(chloromethyl)-3-phenyl-prop-2-enylidene]-methoxy-amine Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO/c1-14-13-11(9-12)8-7-10-5-3-2-4-6-10/h2-8H,9H2,1H3/b8-7+,13-11-