(1R,2S)-1-(2-chlorophenyl)-2-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-1-(2-chlorophenyl)-2-phenyl-propan-1-ol Openeye Name: (1R,2S)-1-(2-chlorophenyl)-2-phenyl-propan-1-ol CAS Name: (1R,2S)-1-(2-chlorophenyl)-2-phenyl-1-propanol IUPAC Name: (1R,2S)-1-(2-chlorophenyl)-2-phenylpropan-1-ol Traditional Name: (1R,2S)-1-(2-chlorophenyl)-2-phenyl-propan-1-ol Formula: C15H15ClO MolecularWeight: 246.732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C2=CC=CC=C2Cl)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2Cl)O

InChI

InChI=1S/C15H15ClO/c1-11(12-7-3-2-4-8-12)15(17)13-9-5-6-10-14(13)16/h2-11,15,17H,1H3/t11-,15+/m0/s1