(2R)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-cyclohexyl-propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-cyclohexyl-propanamide Openeye Name: (2R)-2-(4-bromo-2-chloro-phenoxy)-N-cyclohexyl-propanamide CAS Name: (2R)-2-(4-bromo-2-chlorophenoxy)-N-cyclohexylpropanamide IUPAC Name: (2R)-2-(4-bromo-2-chlorophenoxy)-N-cyclohexylpropanamide Traditional Name: (2R)-2-(4-bromo-2-chloro-phenoxy)-N-cyclohexyl-propionamide Formula: C15H19BrClNO2 MolecularWeight: 360.67386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)OC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H19BrClNO2/c1-10(15(19)18-12-5-3-2-4-6-12)20-14-8-7-11(16)9-13(14)17/h7-10,12H,2-6H2,1H3,(H,18,19)/t10-/m1/s1