(5R)-5-(4-chlorophenyl)-2-(2-hydroxyethyliminomethyl)-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: (5R)-5-(4-chlorophenyl)-2-(2-hydroxyethyliminomethyl)-3-oxidanylidene-cyclohexen-1-olate Openeye Name: (5R)-5-(4-chlorophenyl)-2-(2-hydroxyethyliminomethyl)-3-oxo-cyclohexen-1-olate CAS Name: (5R)-5-(4-chlorophenyl)-2-(2-hydroxyethyliminomethyl)-3-oxo-1-cyclohexenolate IUPAC Name: (5R)-5-(4-chlorophenyl)-2-(2-hydroxyethyliminomethyl)-3-oxocyclohexen-1-olate Traditional Name: (5R)-5-(4-chlorophenyl)-2-(2-hydroxyethyliminomethyl)-3-keto-cyclohexen-1-olate Formula: C15H15ClNO3- MolecularWeight: 292.7375

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=C1[O-])C=NCCO)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1[C@H](CC(=O)C(=C1[O-])C=NCCO)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClNO3/c16-12-3-1-10(2-4-12)11-7-14(19)13(15(20)8-11)9-17-5-6-18/h1-4,9,11,18-19H,5-8H2/p-1/t11-/m1/s1