(1S,2R)-1-(4-chlorophenyl)-2-phenyl-but-3-en-1-ol

Systemtic Name: (1S,2R)-1-(4-chlorophenyl)-2-phenyl-but-3-en-1-ol Openeye Name: (1S,2R)-1-(4-chlorophenyl)-2-phenyl-but-3-en-1-ol CAS Name: (1S,2R)-1-(4-chlorophenyl)-2-phenyl-3-buten-1-ol IUPAC Name: (1S,2R)-1-(4-chlorophenyl)-2-phenylbut-3-en-1-ol Traditional Name: (1S,2R)-1-(4-chlorophenyl)-2-phenyl-but-3-en-1-ol Formula: C16H15ClO MolecularWeight: 258.7427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClO/c1-2-15(12-6-4-3-5-7-12)16(18)13-8-10-14(17)11-9-13/h2-11,15-16,18H,1H2/t15-,16-/m1/s1