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

Systemtic Name: (5R)-3-[(3,4-dichlorophenyl)methylimino]-5-(4-methoxyphenyl)cyclohexen-1-olate Openeye Name: (5R)-3-[(3,4-dichlorophenyl)methylimino]-5-(4-methoxyphenyl)cyclohexen-1-olate CAS Name: (5R)-3-[(3,4-dichlorophenyl)methylimino]-5-(4-methoxyphenyl)-1-cyclohexenolate IUPAC Name: (5R)-3-[(3,4-dichlorophenyl)methylimino]-5-(4-methoxyphenyl)cyclohexen-1-olate Traditional Name: (5R)-3-(3,4-dichlorobenzyl)imino-5-(4-methoxyphenyl)cyclohexen-1-olate Formula: C20H18Cl2NO2- MolecularWeight: 375.26842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2NO2/c1-25-18-5-3-14(4-6-18)15-9-16(11-17(24)10-15)23-12-13-2-7-19(21)20(22)8-13/h2-8,11,15,24H,9-10,12H2,1H3/p-1/t15-/m1/s1