(6-bromanylnaphthalen-2-yl) (2R)-2-(3-methylphenoxy)propanoate

Systemtic Name: (6-bromanylnaphthalen-2-yl) (2R)-2-(3-methylphenoxy)propanoate Openeye Name: (6-bromo-2-naphthyl) (2R)-2-(3-methylphenoxy)propanoate CAS Name: (2R)-2-(3-methylphenoxy)propanoic acid (6-bromo-2-naphthalenyl) ester IUPAC Name: (6-bromonaphthalen-2-yl) (2R)-2-(3-methylphenoxy)propanoate Traditional Name: (2R)-2-(3-methylphenoxy)propionic acid (6-bromo-2-naphthyl) ester Formula: C20H17BrO3 MolecularWeight: 385.25118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C20H17BrO3/c1-13-4-3-5-18(10-13)23-14(2)20(22)24-19-9-7-15-11-17(21)8-6-16(15)12-19/h3-12,14H,1-2H3/t14-/m1/s1