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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrNO/c1-2-14(17,12-4-3-9-16-10-12)11-5-7-13(15)8-6-11/h2-10,17H,1H2