(5R)-3-[(4-fluorophenyl)methylimino]-5-(3-methoxyphenyl)cyclohexen-1-olate

Systemtic Name: (5R)-3-[(4-fluorophenyl)methylimino]-5-(3-methoxyphenyl)cyclohexen-1-olate Openeye Name: (5R)-3-[(4-fluorophenyl)methylimino]-5-(3-methoxyphenyl)cyclohexen-1-olate CAS Name: (5R)-3-[(4-fluorophenyl)methylimino]-5-(3-methoxyphenyl)-1-cyclohexenolate IUPAC Name: (5R)-3-[(4-fluorophenyl)methylimino]-5-(3-methoxyphenyl)cyclohexen-1-olate Traditional Name: (5R)-3-(4-fluorobenzyl)imino-5-(3-methoxyphenyl)cyclohexen-1-olate Formula: C20H19FNO2- MolecularWeight: 324.368763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(=CC(=NCC3=CC=C(C=C3)F)C2)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CC(=CC(=NCC3=CC=C(C=C3)F)C2)[O-]

InChI

InChI=1S/C20H20FNO2/c1-24-20-4-2-3-15(11-20)16-9-18(12-19(23)10-16)22-13-14-5-7-17(21)8-6-14/h2-8,11-12,16,23H,9-10,13H2,1H3/p-1/t16-/m1/s1