[1,3,6-tris(bromanyl)naphthalen-2-yl] (2S)-2-bromanyl-2-(3-methoxyphenyl)ethanoate

Systemtic Name: [1,3,6-tris(bromanyl)naphthalen-2-yl] (2S)-2-bromanyl-2-(3-methoxyphenyl)ethanoate Openeye Name: (1,3,6-tribromo-2-naphthyl) (2S)-2-bromo-2-(3-methoxyphenyl)acetate CAS Name: (2S)-2-bromo-2-(3-methoxyphenyl)acetic acid (1,3,6-tribromo-2-naphthalenyl) ester IUPAC Name: (1,3,6-tribromonaphthalen-2-yl) (2S)-2-bromo-2-(3-methoxyphenyl)acetate Traditional Name: (2S)-2-bromo-2-(3-methoxyphenyl)acetic acid (1,3,6-tribromo-2-naphthyl) ester Formula: C19H12Br4O3 MolecularWeight: 607.91278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)OC2=C(C=C3C=C(C=CC3=C2Br)Br)Br)Br

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](C(=O)OC2=C(C=C3C=C(C=CC3=C2Br)Br)Br)Br

InChI

InChI=1S/C19H12Br4O3/c1-25-13-4-2-3-10(8-13)16(22)19(24)26-18-15(21)9-11-7-12(20)5-6-14(11)17(18)23/h2-9,16H,1H3/t16-/m0/s1