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

Systemtic Name: 1-[4-(2-chlorophenyl)phenyl]pent-1-yn-3-ol Openeye Name: 1-[4-(2-chlorophenyl)phenyl]pent-1-yn-3-ol CAS Name: 1-[4-(2-chlorophenyl)phenyl]-1-pentyn-3-ol IUPAC Name: 1-[4-(2-chlorophenyl)phenyl]pent-1-yn-3-ol Traditional Name: 1-[4-(2-chlorophenyl)phenyl]pent-1-yn-3-ol Formula: C17H15ClO MolecularWeight: 270.7534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#CC1=CC=C(C=C1)C2=CC=CC=C2Cl)O

Isomeric SMILES

CCC(C#CC1=CC=C(C=C1)C2=CC=CC=C2Cl)O

InChI

InChI=1S/C17H15ClO/c1-2-15(19)12-9-13-7-10-14(11-8-13)16-5-3-4-6-17(16)18/h3-8,10-11,15,19H,2H2,1H3