(5R)-2-[(4-chlorophenyl)methyliminomethyl]-3-oxidanylidene-5-phenyl-cyclohexen-1-olate

Systemtic Name: (5R)-2-[(4-chlorophenyl)methyliminomethyl]-3-oxidanylidene-5-phenyl-cyclohexen-1-olate Openeye Name: (5R)-2-[(4-chlorophenyl)methyliminomethyl]-3-oxo-5-phenyl-cyclohexen-1-olate CAS Name: (5R)-2-[(4-chlorophenyl)methyliminomethyl]-3-oxo-5-phenyl-1-cyclohexenolate IUPAC Name: (5R)-2-[(4-chlorophenyl)methyliminomethyl]-3-oxo-5-phenylcyclohexen-1-olate Traditional Name: (5R)-2-[(4-chlorobenzyl)iminomethyl]-3-keto-5-phenyl-cyclohexen-1-olate Formula: C20H17ClNO2- MolecularWeight: 338.80748

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=C1[O-])C=NCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](CC(=O)C(=C1[O-])C=NCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClNO2/c21-17-8-6-14(7-9-17)12-22-13-18-19(23)10-16(11-20(18)24)15-4-2-1-3-5-15/h1-9,13,16,23H,10-12H2/p-1/t16-/m1/s1