(Z)-2-bromanyl-3-(furan-2-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-bromanyl-3-(furan-2-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-bromo-3-(2-furyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-bromo-3-(2-furanyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-bromo-3-(furan-2-yl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-bromo-3-(2-furyl)-1-phenyl-prop-2-en-1-one Formula: C13H9BrO2 MolecularWeight: 277.11336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=CO2)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CO2)/Br

InChI

InChI=1S/C13H9BrO2/c14-12(9-11-7-4-8-16-11)13(15)10-5-2-1-3-6-10/h1-9H/b12-9-