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

Systemtic Name: 1-(2-bromophenyl)-1-pyridin-3-yl-prop-2-en-1-ol Openeye Name: 1-(2-bromophenyl)-1-(3-pyridyl)prop-2-en-1-ol CAS Name: 1-(2-bromophenyl)-1-(3-pyridinyl)-2-propen-1-ol IUPAC Name: 1-(2-bromophenyl)-1-pyridin-3-ylprop-2-en-1-ol Traditional Name: 1-(2-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=CN=CC=C1)(C2=CC=CC=C2Br)O

Isomeric SMILES

C=CC(C1=CN=CC=C1)(C2=CC=CC=C2Br)O

InChI

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