(2S,3S)-2,3-bis(bromanyl)-3-(4-methoxyphenyl)-1-naphthalen-2-yl-propan-1-one

Systemtic Name: (2S,3S)-2,3-bis(bromanyl)-3-(4-methoxyphenyl)-1-naphthalen-2-yl-propan-1-one Openeye Name: (2S,3S)-2,3-dibromo-3-(4-methoxyphenyl)-1-(2-naphthyl)propan-1-one CAS Name: (2S,3S)-2,3-dibromo-3-(4-methoxyphenyl)-1-(2-naphthalenyl)-1-propanone IUPAC Name: (2S,3S)-2,3-dibromo-3-(4-methoxyphenyl)-1-naphthalen-2-ylpropan-1-one Traditional Name: (2S,3S)-2,3-dibromo-3-(4-methoxyphenyl)-1-(2-naphthyl)propan-1-one Formula: C20H16Br2O2 MolecularWeight: 448.14784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C(=O)C2=CC3=CC=CC=C3C=C2)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]([C@H](C(=O)C2=CC3=CC=CC=C3C=C2)Br)Br

InChI

InChI=1S/C20H16Br2O2/c1-24-17-10-8-14(9-11-17)18(21)19(22)20(23)16-7-6-13-4-2-3-5-15(13)12-16/h2-12,18-19H,1H3/t18-,19+/m0/s1