1-(2-chloranylcyclopenten-1-yl)-N-phenylmethoxy-ethanimine

Systemtic Name: 1-(2-chloranylcyclopenten-1-yl)-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-(2-chlorocyclopenten-1-yl)ethanimine CAS Name: 1-(2-chloro-1-cyclopentenyl)-N-phenylmethoxyethanimine IUPAC Name: 1-(2-chlorocyclopenten-1-yl)-N-phenylmethoxyethanimine Traditional Name: (Z)-benzoxy-[1-(2-chlorocyclopenten-1-yl)ethylidene]amine Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=C(CCC2)Cl

Isomeric SMILES

C/C(=N/OCC1=CC=CC=C1)/C2=C(CCC2)Cl

InChI

InChI=1S/C14H16ClNO/c1-11(13-8-5-9-14(13)15)16-17-10-12-6-3-2-4-7-12/h2-4,6-7H,5,8-10H2,1H3/b16-11-