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

Systemtic Name: 3-(4-chlorophenyl)-1-phenyl-pent-1-yn-3-ol Openeye Name: 3-(4-chlorophenyl)-1-phenyl-pent-1-yn-3-ol CAS Name: 3-(4-chlorophenyl)-1-phenyl-1-pentyn-3-ol IUPAC Name: 3-(4-chlorophenyl)-1-phenylpent-1-yn-3-ol Traditional Name: 3-(4-chlorophenyl)-1-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=CC=C1)(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

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

InChI

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