(2R,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-ol

Systemtic Name: (2R,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-ol Openeye Name: (2R,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-ol CAS Name: (2R,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)-2-butanol IUPAC Name: (2R,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-ol Traditional Name: (2R,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-ol Formula: C16H16BrClO MolecularWeight: 339.65464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)Br)O

Isomeric SMILES

C[C@H]([C@@H](CC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)Br)O

InChI

InChI=1S/C16H16BrClO/c1-11(19)16(13-3-2-4-14(17)10-13)9-12-5-7-15(18)8-6-12/h2-8,10-11,16,19H,9H2,1H3/t11-,16-/m1/s1