1-[(2R,4S)-2,4-bis(4-bromophenyl)-4H-1,3-dioxin-6-yl]propan-2-one

Systemtic Name: 1-[(2R,4S)-2,4-bis(4-bromophenyl)-4H-1,3-dioxin-6-yl]propan-2-one Openeye Name: 1-[(2R,4S)-2,4-bis(4-bromophenyl)-4H-1,3-dioxin-6-yl]propan-2-one CAS Name: 1-[(2R,4S)-2,4-bis(4-bromophenyl)-4H-1,3-dioxin-6-yl]-2-propanone IUPAC Name: 1-[(2R,4S)-2,4-bis(4-bromophenyl)-4H-1,3-dioxin-6-yl]propan-2-one Traditional Name: 1-[(2R,4S)-2,4-bis(4-bromophenyl)-4H-1,3-dioxin-6-yl]acetone Formula: C19H16Br2O3 MolecularWeight: 452.13654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC(OC(O1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)CC1=C[C@H](O[C@H](O1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16Br2O3/c1-12(22)10-17-11-18(13-2-6-15(20)7-3-13)24-19(23-17)14-4-8-16(21)9-5-14/h2-9,11,18-19H,10H2,1H3/t18-,19-/m0/s1