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

Systemtic Name: (5R)-3-[(4-chlorophenyl)methylimino]-5-(4-methoxyphenyl)cyclohexen-1-olate Openeye Name: (5R)-3-[(4-chlorophenyl)methylimino]-5-(4-methoxyphenyl)cyclohexen-1-olate CAS Name: (5R)-3-[(4-chlorophenyl)methylimino]-5-(4-methoxyphenyl)-1-cyclohexenolate IUPAC Name: (5R)-3-[(4-chlorophenyl)methylimino]-5-(4-methoxyphenyl)cyclohexen-1-olate Traditional Name: (5R)-3-(4-chlorobenzyl)imino-5-(4-methoxyphenyl)cyclohexen-1-olate Formula: C20H19ClNO2- MolecularWeight: 340.82336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO2/c1-24-20-8-4-15(5-9-20)16-10-18(12-19(23)11-16)22-13-14-2-6-17(21)7-3-14/h2-9,12,16,23H,10-11,13H2,1H3/p-1/t16-/m1/s1