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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO/c1-2-15(17,12-7-4-3-5-8-12)13-9-6-10-14(16)11-13/h1,3-11,17H