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

Systemtic Name: 3-[4-(2-chlorophenyl)phenyl]hex-1-yn-3-ol Openeye Name: 3-[4-(2-chlorophenyl)phenyl]hex-1-yn-3-ol CAS Name: 3-[4-(2-chlorophenyl)phenyl]-1-hexyn-3-ol IUPAC Name: 3-[4-(2-chlorophenyl)phenyl]hex-1-yn-3-ol Traditional Name: 3-[4-(2-chlorophenyl)phenyl]hex-1-yn-3-ol Formula: C18H17ClO MolecularWeight: 284.77998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClO/c1-3-13-18(20,4-2)15-11-9-14(10-12-15)16-7-5-6-8-17(16)19/h2,5-12,20H,3,13H2,1H3