(1S)-1-(2-chlorophenyl)-1-phenyl-prop-2-yn-1-ol

Systemtic Name: (1S)-1-(2-chlorophenyl)-1-phenyl-prop-2-yn-1-ol Openeye Name: (1S)-1-(2-chlorophenyl)-1-phenyl-prop-2-yn-1-ol CAS Name: (1S)-1-(2-chlorophenyl)-1-phenyl-2-propyn-1-ol IUPAC Name: (1S)-1-(2-chlorophenyl)-1-phenylprop-2-yn-1-ol Traditional Name: (1S)-1-(2-chlorophenyl)-1-phenyl-prop-2-yn-1-ol Formula: C15H11ClO MolecularWeight: 242.70024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C#C[C@](C1=CC=CC=C1)(C2=CC=CC=C2Cl)O

InChI

InChI=1S/C15H11ClO/c1-2-15(17,12-8-4-3-5-9-12)13-10-6-7-11-14(13)16/h1,3-11,17H/t15-/m0/s1