(5R)-5-(3-chlorophenyl)-2-[2-(1H-imidazol-5-yl)ethyliminomethyl]-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: (5R)-5-(3-chlorophenyl)-2-[2-(1H-imidazol-5-yl)ethyliminomethyl]-3-oxidanylidene-cyclohexen-1-olate Openeye Name: (5R)-5-(3-chlorophenyl)-2-[2-(1H-imidazol-5-yl)ethyliminomethyl]-3-oxo-cyclohexen-1-olate CAS Name: (5R)-5-(3-chlorophenyl)-2-[2-(1H-imidazol-5-yl)ethyliminomethyl]-3-oxo-1-cyclohexenolate IUPAC Name: (5R)-5-(3-chlorophenyl)-2-[2-(1H-imidazol-5-yl)ethyliminomethyl]-3-oxocyclohexen-1-olate Traditional Name: (5R)-5-(3-chlorophenyl)-2-[2-(1H-imidazol-5-yl)ethyliminomethyl]-3-keto-cyclohexen-1-olate Formula: C18H17ClN3O2- MolecularWeight: 342.79948

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=C1[O-])C=NCCC2=CN=CN2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1[C@H](CC(=O)C(=C1[O-])C=NCCC2=CN=CN2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O2/c19-14-3-1-2-12(6-14)13-7-17(23)16(18(24)8-13)10-20-5-4-15-9-21-11-22-15/h1-3,6,9-11,13,23H,4-5,7-8H2,(H,21,22)/p-1/t13-/m1/s1