[1,3,6-tris(bromanyl)naphthalen-2-yl] (2S)-2-bromanyl-3-phenoxy-propanoate

Systemtic Name: [1,3,6-tris(bromanyl)naphthalen-2-yl] (2S)-2-bromanyl-3-phenoxy-propanoate Openeye Name: (1,3,6-tribromo-2-naphthyl) (2S)-2-bromo-3-phenoxy-propanoate CAS Name: (2S)-2-bromo-3-phenoxypropanoic acid (1,3,6-tribromo-2-naphthalenyl) ester IUPAC Name: (1,3,6-tribromonaphthalen-2-yl) (2S)-2-bromo-3-phenoxypropanoate Traditional Name: (2S)-2-bromo-3-phenoxy-propionic acid (1,3,6-tribromo-2-naphthyl) ester Formula: C19H12Br4O3 MolecularWeight: 607.91278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(C(=O)OC2=C(C=C3C=C(C=CC3=C2Br)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)OC[C@@H](C(=O)OC2=C(C=C3C=C(C=CC3=C2Br)Br)Br)Br

InChI

InChI=1S/C19H12Br4O3/c20-12-6-7-14-11(8-12)9-15(21)18(17(14)23)26-19(24)16(22)10-25-13-4-2-1-3-5-13/h1-9,16H,10H2/t16-/m0/s1