1-(4-chloranyl-3-fluoranyl-phenyl)-2-methoxy-N-phenylmethoxy-ethanimine

Systemtic Name: 1-(4-chloranyl-3-fluoranyl-phenyl)-2-methoxy-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-(4-chloro-3-fluoro-phenyl)-2-methoxy-ethanimine CAS Name: 1-(4-chloro-3-fluorophenyl)-2-methoxy-N-phenylmethoxyethanimine IUPAC Name: 1-(4-chloro-3-fluorophenyl)-2-methoxy-N-phenylmethoxyethanimine Traditional Name: (Z)-benzoxy-[1-(4-chloro-3-fluoro-phenyl)-2-methoxy-ethylidene]amine Formula: C16H15ClFNO2 MolecularWeight: 307.747203

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=NOCC1=CC=CC=C1)C2=CC(=C(C=C2)Cl)F

Isomeric SMILES

COC/C(=N\OCC1=CC=CC=C1)/C2=CC(=C(C=C2)Cl)F

InChI

InChI=1S/C16H15ClFNO2/c1-20-11-16(13-7-8-14(17)15(18)9-13)19-21-10-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3/b19-16+