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

Systemtic Name: [1,3,6-tris(bromanyl)naphthalen-2-yl] (2S)-2-bromanyl-2-naphthalen-1-yl-ethanoate Openeye Name: (1,3,6-tribromo-2-naphthyl) (2S)-2-bromo-2-(1-naphthyl)acetate CAS Name: (2S)-2-bromo-2-(1-naphthalenyl)acetic acid (1,3,6-tribromo-2-naphthalenyl) ester IUPAC Name: (1,3,6-tribromonaphthalen-2-yl) (2S)-2-bromo-2-naphthalen-1-ylacetate Traditional Name: (2S)-2-bromo-2-(1-naphthyl)acetic acid (1,3,6-tribromo-2-naphthyl) ester Formula: C22H12Br4O2 MolecularWeight: 627.94548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(C(=O)OC3=C(C=C4C=C(C=CC4=C3Br)Br)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@@H](C(=O)OC3=C(C=C4C=C(C=CC4=C3Br)Br)Br)Br

InChI

InChI=1S/C22H12Br4O2/c23-14-8-9-16-13(10-14)11-18(24)21(19(16)25)28-22(27)20(26)17-7-3-5-12-4-1-2-6-15(12)17/h1-11,20H/t20-/m0/s1