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

Systemtic Name: 3-bromanyl-1-(2-chlorophenyl)-1-(2,4-dichlorophenyl)prop-2-yn-1-ol Openeye Name: 3-bromo-1-(2-chlorophenyl)-1-(2,4-dichlorophenyl)prop-2-yn-1-ol CAS Name: 3-bromo-1-(2-chlorophenyl)-1-(2,4-dichlorophenyl)-2-propyn-1-ol IUPAC Name: 3-bromo-1-(2-chlorophenyl)-1-(2,4-dichlorophenyl)prop-2-yn-1-ol Traditional Name: 3-bromo-1-(2-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=C(C(=C1)C(C#CBr)(C2=C(C=C(C=C2)Cl)Cl)O)Cl

Isomeric SMILES

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

InChI

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