(E)-3-(4-bromophenyl)-3-pyridin-3-yl-prop-2-en-1-ol

Systemtic Name: (E)-3-(4-bromophenyl)-3-pyridin-3-yl-prop-2-en-1-ol Openeye Name: (E)-3-(4-bromophenyl)-3-(3-pyridyl)prop-2-en-1-ol CAS Name: (E)-3-(4-bromophenyl)-3-(3-pyridinyl)-2-propen-1-ol IUPAC Name: (E)-3-(4-bromophenyl)-3-pyridin-3-ylprop-2-en-1-ol Traditional Name: (E)-3-(4-bromophenyl)-3-(3-pyridyl)prop-2-en-1-ol Formula: C14H12BrNO MolecularWeight: 290.15518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=CCO)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CN=C1)/C(=C/CO)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H12BrNO/c15-13-5-3-11(4-6-13)14(7-9-17)12-2-1-8-16-10-12/h1-8,10,17H,9H2/b14-7+