1-(3-chlorophenyl)-3-phenyl-prop-2-yn-1-ol

Systemtic Name: 1-(3-chlorophenyl)-3-phenyl-prop-2-yn-1-ol Openeye Name: 1-(3-chlorophenyl)-3-phenyl-prop-2-yn-1-ol CAS Name: 1-(3-chlorophenyl)-3-phenyl-2-propyn-1-ol IUPAC Name: 1-(3-chlorophenyl)-3-phenylprop-2-yn-1-ol Traditional Name: 1-(3-chlorophenyl)-3-phenyl-prop-2-yn-1-ol Formula: C15H11ClO MolecularWeight: 242.70024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO/c16-14-8-4-7-13(11-14)15(17)10-9-12-5-2-1-3-6-12/h1-8,11,15,17H