3-(4-bromophenyl)-1-(4-methoxyphenyl)prop-2-yn-1-ol

Systemtic Name: 3-(4-bromophenyl)-1-(4-methoxyphenyl)prop-2-yn-1-ol Openeye Name: 3-(4-bromophenyl)-1-(4-methoxyphenyl)prop-2-yn-1-ol CAS Name: 3-(4-bromophenyl)-1-(4-methoxyphenyl)-2-propyn-1-ol IUPAC Name: 3-(4-bromophenyl)-1-(4-methoxyphenyl)prop-2-yn-1-ol Traditional Name: 3-(4-bromophenyl)-1-(4-methoxyphenyl)prop-2-yn-1-ol Formula: C16H13BrO2 MolecularWeight: 317.17722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#CC2=CC=C(C=C2)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C#CC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C16H13BrO2/c1-19-15-9-5-13(6-10-15)16(18)11-4-12-2-7-14(17)8-3-12/h2-3,5-10,16,18H,1H3