(1S)-1-(4-chlorophenyl)-5-phenyl-pent-2-yn-1-ol

Systemtic Name: (1S)-1-(4-chlorophenyl)-5-phenyl-pent-2-yn-1-ol Openeye Name: (1S)-1-(4-chlorophenyl)-5-phenyl-pent-2-yn-1-ol CAS Name: (1S)-1-(4-chlorophenyl)-5-phenyl-2-pentyn-1-ol IUPAC Name: (1S)-1-(4-chlorophenyl)-5-phenylpent-2-yn-1-ol Traditional Name: (1S)-1-(4-chlorophenyl)-5-phenyl-pent-2-yn-1-ol Formula: C17H15ClO MolecularWeight: 270.7534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CCC#C[C@H](C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H15ClO/c18-16-12-10-15(11-13-16)17(19)9-5-4-8-14-6-2-1-3-7-14/h1-3,6-7,10-13,17,19H,4,8H2/t17-/m1/s1