(1R)-1-(4-chlorophenyl)-3-phenyl-prop-2-yn-1-ol

Systemtic Name: (1R)-1-(4-chlorophenyl)-3-phenyl-prop-2-yn-1-ol Openeye Name: (1R)-1-(4-chlorophenyl)-3-phenyl-prop-2-yn-1-ol CAS Name: (1R)-1-(4-chlorophenyl)-3-phenyl-2-propyn-1-ol IUPAC Name: (1R)-1-(4-chlorophenyl)-3-phenylprop-2-yn-1-ol Traditional Name: (1R)-1-(4-chlorophenyl)-3-phenyl-prop-2-yn-1-ol Formula: C15H11ClO MolecularWeight: 242.70024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-5,7-10,15,17H/t15-/m0/s1