2-iodanyl-1-(5-phenylmethoxyimino-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl)ethanone

Systemtic Name: 2-iodanyl-1-(5-phenylmethoxyimino-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl)ethanone Openeye Name: 1-(5-benzyloxyimino-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl)-2-iodo-ethanone CAS Name: 2-iodo-1-(5-phenylmethoxyimino-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl)ethanone IUPAC Name: 2-iodo-1-(5-phenylmethoxyimino-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl)ethanone Traditional Name: 1-(5-benzyloximino-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl)-2-iodo-ethanone Formula: C16H19IN2O2 MolecularWeight: 398.23873

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2CC1=NOCC3=CC=CC=C3)C(=O)CI

Isomeric SMILES

C1C2CN(CC2CC1=NOCC3=CC=CC=C3)C(=O)CI

InChI

InChI=1S/C16H19IN2O2/c17-8-16(20)19-9-13-6-15(7-14(13)10-19)18-21-11-12-4-2-1-3-5-12/h1-5,13-14H,6-11H2