1-[4-(4-chlorophenyl)phenyl]-1-phenyl-prop-2-yn-1-ol

Systemtic Name: 1-[4-(4-chlorophenyl)phenyl]-1-phenyl-prop-2-yn-1-ol Openeye Name: 1-[4-(4-chlorophenyl)phenyl]-1-phenyl-prop-2-yn-1-ol CAS Name: 1-[4-(4-chlorophenyl)phenyl]-1-phenyl-2-propyn-1-ol IUPAC Name: 1-[4-(4-chlorophenyl)phenyl]-1-phenylprop-2-yn-1-ol Traditional Name: 1-[4-(4-chlorophenyl)phenyl]-1-phenyl-prop-2-yn-1-ol Formula: C21H15ClO MolecularWeight: 318.7962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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