[1-(4-bromophenyl)-3-phenyl-prop-2-ynyl] ethanoate

Systemtic Name: [1-(4-bromophenyl)-3-phenyl-prop-2-ynyl] ethanoate Openeye Name: [1-(4-bromophenyl)-3-phenyl-prop-2-ynyl] acetate CAS Name: acetic acid [1-(4-bromophenyl)-3-phenylprop-2-ynyl] ester IUPAC Name: [1-(4-bromophenyl)-3-phenylprop-2-ynyl] acetate Traditional Name: acetic acid [1-(4-bromophenyl)-3-phenyl-prop-2-ynyl] ester Formula: C17H13BrO2 MolecularWeight: 329.18792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#CC1=CC=CC=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)OC(C#CC1=CC=CC=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H13BrO2/c1-13(19)20-17(15-8-10-16(18)11-9-15)12-7-14-5-3-2-4-6-14/h2-6,8-11,17H,1H3