(2E)-1-phenyl-2-prop-2-ynoxyimino-ethanone

Systemtic Name: (2E)-1-phenyl-2-prop-2-ynoxyimino-ethanone Openeye Name: (2E)-1-phenyl-2-prop-2-ynoxyimino-ethanone CAS Name: (2E)-1-phenyl-2-prop-2-ynoxyiminoethanone IUPAC Name: (2E)-1-phenyl-2-prop-2-ynoxyiminoethanone Traditional Name: (2E)-1-phenyl-2-propargyloximino-ethanone Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

C#CCON=CC(=O)C1=CC=CC=C1

Isomeric SMILES

C#CCO/N=C/C(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H9NO2/c1-2-8-14-12-9-11(13)10-6-4-3-5-7-10/h1,3-7,9H,8H2/b12-9+