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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO/c1-3-17(19,4-2)15-9-5-13(6-10-15)14-7-11-16(18)12-8-14/h1,5-12,19H,4H2,2H3