(E)-3-(3-bromanylnaphthalen-2-yl)-1-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromanylnaphthalen-2-yl)-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-2-naphthyl)-1-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-2-naphthalenyl)-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromonaphthalen-2-yl)-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-3-(3-bromo-2-naphthyl)-1-(2-pyridyl)prop-2-en-1-one Formula: C18H12BrNO MolecularWeight: 338.19798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C=CC(=O)C3=CC=CC=N3)Br

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)/C=C/C(=O)C3=CC=CC=N3)Br

InChI

InChI=1S/C18H12BrNO/c19-16-12-14-6-2-1-5-13(14)11-15(16)8-9-18(21)17-7-3-4-10-20-17/h1-12H/b9-8+