[(1S)-2-oxidanylidenecyclohexyl] 2-(2-chloranyl-4-phenyl-phenoxy)ethanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 2-(2-chloranyl-4-phenyl-phenoxy)ethanoate Openeye Name: [(1S)-2-oxocyclohexyl] 2-(2-chloro-4-phenyl-phenoxy)acetate CAS Name: 2-(2-chloro-4-phenylphenoxy)acetic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 2-(2-chloro-4-phenylphenoxy)acetate Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)acetic acid [(1S)-2-ketocyclohexyl] ester Formula: C20H19ClO4 MolecularWeight: 358.81546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H19ClO4/c21-16-12-15(14-6-2-1-3-7-14)10-11-18(16)24-13-20(23)25-19-9-5-4-8-17(19)22/h1-3,6-7,10-12,19H,4-5,8-9,13H2/t19-/m0/s1