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

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

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=C(C=C1)C2=CC=CC=C2Cl)O

Isomeric SMILES

C#CC(C1=CC=C(C=C1)C2=CC=CC=C2Cl)O

InChI

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