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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C#CBr)(C2=CC=C(C=C2)Cl)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C#CBr)(C2=CC=C(C=C2)Cl)O)Cl

InChI

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