2-ethanoyl-3-phenylimino-cyclopentan-1-one

Systemtic Name: 2-ethanoyl-3-phenylimino-cyclopentan-1-one Openeye Name: 2-acetyl-3-phenylimino-cyclopentanone CAS Name: 2-acetyl-3-phenylimino-1-cyclopentanone IUPAC Name: 2-acetyl-3-phenyliminocyclopentan-1-one Traditional Name: 2-acetyl-3-phenylimino-cyclopentanone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=NC2=CC=CC=C2)CCC1=O

Isomeric SMILES

CC(=O)C1C(=NC2=CC=CC=C2)CCC1=O

InChI

InChI=1S/C13H13NO2/c1-9(15)13-11(7-8-12(13)16)14-10-5-3-2-4-6-10/h2-6,13H,7-8H2,1H3