3-bromanyl-1-(2-chlorophenyl)-1-(4-chlorophenyl)prop-2-yn-1-ol

Systemtic Name: 3-bromanyl-1-(2-chlorophenyl)-1-(4-chlorophenyl)prop-2-yn-1-ol Openeye Name: 3-bromo-1-(2-chlorophenyl)-1-(4-chlorophenyl)prop-2-yn-1-ol CAS Name: 3-bromo-1-(2-chlorophenyl)-1-(4-chlorophenyl)-2-propyn-1-ol IUPAC Name: 3-bromo-1-(2-chlorophenyl)-1-(4-chlorophenyl)prop-2-yn-1-ol Traditional Name: 3-bromo-1-(2-chlorophenyl)-1-(4-chlorophenyl)prop-2-yn-1-ol Formula: C15H9BrCl2O MolecularWeight: 356.04136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrCl2O/c16-10-9-15(19,11-5-7-12(17)8-6-11)13-3-1-2-4-14(13)18/h1-8,19H