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

Systemtic Name: 3-[4-(2-chlorophenyl)phenyl]prop-2-yn-1-ol Openeye Name: 3-[4-(2-chlorophenyl)phenyl]prop-2-yn-1-ol CAS Name: 3-[4-(2-chlorophenyl)phenyl]-2-propyn-1-ol IUPAC Name: 3-[4-(2-chlorophenyl)phenyl]prop-2-yn-1-ol Traditional Name: 3-[4-(2-chlorophenyl)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)C2=CC=C(C=C2)C#CCO)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO/c16-15-6-2-1-5-14(15)13-9-7-12(8-10-13)4-3-11-17/h1-2,5-10,17H,11H2