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

Systemtic Name: 3-[4-(2-chloranylphenoxy)phenyl]pent-1-yn-3-ol Openeye Name: 3-[4-(2-chlorophenoxy)phenyl]pent-1-yn-3-ol CAS Name: 3-[4-(2-chlorophenoxy)phenyl]-1-pentyn-3-ol IUPAC Name: 3-[4-(2-chlorophenoxy)phenyl]pent-1-yn-3-ol Traditional Name: 3-[4-(2-chlorophenoxy)phenyl]pent-1-yn-3-ol Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#C)(C1=CC=C(C=C1)OC2=CC=CC=C2Cl)O

Isomeric SMILES

CCC(C#C)(C1=CC=C(C=C1)OC2=CC=CC=C2Cl)O

InChI

InChI=1S/C17H15ClO2/c1-3-17(19,4-2)13-9-11-14(12-10-13)20-16-8-6-5-7-15(16)18/h1,5-12,19H,4H2,2H3