(4S,5R)-4,5-bis(2-bromophenyl)-4H-1,2-oxazol-5-ol

Systemtic Name: (4S,5R)-4,5-bis(2-bromophenyl)-4H-1,2-oxazol-5-ol Openeye Name: (4S,5R)-4,5-bis(2-bromophenyl)-4H-isoxazol-5-ol CAS Name: (4S,5R)-4,5-bis(2-bromophenyl)-4H-isoxazol-5-ol IUPAC Name: (4S,5R)-4,5-bis(2-bromophenyl)-4H-1,2-oxazol-5-ol Traditional Name: (4S,5R)-4,5-bis(2-bromophenyl)-2-isoxazolin-5-ol Formula: C15H11Br2NO2 MolecularWeight: 397.06134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C=NOC2(C3=CC=CC=C3Br)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)[C@H]2C=NO[C@]2(C3=CC=CC=C3Br)O)Br

InChI

InChI=1S/C15H11Br2NO2/c16-13-7-3-1-5-10(13)12-9-18-20-15(12,19)11-6-2-4-8-14(11)17/h1-9,12,19H/t12-,15+/m1/s1