1-(3-chlorophenyl)-1-(4-phenylphenyl)prop-2-yn-1-ol

Systemtic Name: 1-(3-chlorophenyl)-1-(4-phenylphenyl)prop-2-yn-1-ol Openeye Name: 1-(3-chlorophenyl)-1-(4-phenylphenyl)prop-2-yn-1-ol CAS Name: 1-(3-chlorophenyl)-1-(4-phenylphenyl)-2-propyn-1-ol IUPAC Name: 1-(3-chlorophenyl)-1-(4-phenylphenyl)prop-2-yn-1-ol Traditional Name: 1-(3-chlorophenyl)-1-(4-phenylphenyl)prop-2-yn-1-ol Formula: C21H15ClO MolecularWeight: 318.7962

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=C(C=C1)C2=CC=CC=C2)(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

C#CC(C1=CC=C(C=C1)C2=CC=CC=C2)(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C21H15ClO/c1-2-21(23,19-9-6-10-20(22)15-19)18-13-11-17(12-14-18)16-7-4-3-5-8-16/h1,3-15,23H