(1R)-1-(5-bromanyl-2-chloranyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-yn-1-ol

Systemtic Name: (1R)-1-(5-bromanyl-2-chloranyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-yn-1-ol Openeye Name: (1R)-1-(5-bromo-2-chloro-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-yn-1-ol CAS Name: (1R)-1-(5-bromo-2-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)-2-propyn-1-ol IUPAC Name: (1R)-1-(5-bromo-2-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-yn-1-ol Traditional Name: (1R)-1-(5-bromo-2-chloro-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-yn-1-ol Formula: C18H16BrClO4 MolecularWeight: 411.67424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C#CC(C2=C(C=CC(=C2)Br)Cl)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C#C[C@H](C2=C(C=CC(=C2)Br)Cl)O

InChI

InChI=1S/C18H16BrClO4/c1-22-16-8-11(9-17(23-2)18(16)24-3)4-7-15(21)13-10-12(19)5-6-14(13)20/h5-6,8-10,15,21H,1-3H3/t15-/m1/s1