1,1-bis(4-chlorophenyl)-3-phenyl-prop-2-yn-1-ol

Systemtic Name: 1,1-bis(4-chlorophenyl)-3-phenyl-prop-2-yn-1-ol Openeye Name: 1,1-bis(4-chlorophenyl)-3-phenyl-prop-2-yn-1-ol CAS Name: 1,1-bis(4-chlorophenyl)-3-phenyl-2-propyn-1-ol IUPAC Name: 1,1-bis(4-chlorophenyl)-3-phenylprop-2-yn-1-ol Traditional Name: 1,1-bis(4-chlorophenyl)-3-phenyl-prop-2-yn-1-ol Formula: C21H14Cl2O MolecularWeight: 353.24126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C#CC(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H14Cl2O/c22-19-10-6-17(7-11-19)21(24,18-8-12-20(23)13-9-18)15-14-16-4-2-1-3-5-16/h1-13,24H