(2R)-2-(6-bromanylnaphthalen-2-yl)oxy-N-(3-chlorophenyl)propanamide

Systemtic Name: (2R)-2-(6-bromanylnaphthalen-2-yl)oxy-N-(3-chlorophenyl)propanamide Openeye Name: (2R)-2-[(6-bromo-2-naphthyl)oxy]-N-(3-chlorophenyl)propanamide CAS Name: (2R)-2-[(6-bromo-2-naphthalenyl)oxy]-N-(3-chlorophenyl)propanamide IUPAC Name: (2R)-2-(6-bromonaphthalen-2-yl)oxy-N-(3-chlorophenyl)propanamide Traditional Name: (2R)-2-(6-bromo-2-naphthoxy)-N-(3-chlorophenyl)propionamide Formula: C19H15BrClNO2 MolecularWeight: 404.6849

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)OC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C19H15BrClNO2/c1-12(19(23)22-17-4-2-3-16(21)11-17)24-18-8-6-13-9-15(20)7-5-14(13)10-18/h2-12H,1H3,(H,22,23)/t12-/m1/s1