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

Systemtic Name: 3-bromanyl-1-(4-chlorophenyl)-1-(2,4-dichlorophenyl)prop-2-yn-1-ol Openeye Name: 3-bromo-1-(4-chlorophenyl)-1-(2,4-dichlorophenyl)prop-2-yn-1-ol CAS Name: 3-bromo-1-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-2-propyn-1-ol IUPAC Name: 3-bromo-1-(4-chlorophenyl)-1-(2,4-dichlorophenyl)prop-2-yn-1-ol Traditional Name: 3-bromo-1-(4-chlorophenyl)-1-(2,4-dichlorophenyl)prop-2-yn-1-ol Formula: C15H8BrCl3O MolecularWeight: 390.48642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8BrCl3O/c16-8-7-15(20,10-1-3-11(17)4-2-10)13-6-5-12(18)9-14(13)19/h1-6,9,20H