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

Systemtic Name: [1,3,6-tris(bromanyl)naphthalen-2-yl] (2S)-2-bromanyl-2-phenyl-ethanoate Openeye Name: (1,3,6-tribromo-2-naphthyl) (2S)-2-bromo-2-phenyl-acetate CAS Name: (2S)-2-bromo-2-phenylacetic acid (1,3,6-tribromo-2-naphthalenyl) ester IUPAC Name: (1,3,6-tribromonaphthalen-2-yl) (2S)-2-bromo-2-phenylacetate Traditional Name: (2S)-2-bromo-2-phenyl-acetic acid (1,3,6-tribromo-2-naphthyl) ester Formula: C18H10Br4O2 MolecularWeight: 577.8868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10Br4O2/c19-12-6-7-13-11(8-12)9-14(20)17(16(13)22)24-18(23)15(21)10-4-2-1-3-5-10/h1-9,15H/t15-/m0/s1