(E)-3-(3-bromophenyl)-1-cyclobutyl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromophenyl)-1-cyclobutyl-prop-2-en-1-one Openeye Name: (E)-3-(3-bromophenyl)-1-cyclobutyl-prop-2-en-1-one CAS Name: (E)-3-(3-bromophenyl)-1-cyclobutyl-2-propen-1-one IUPAC Name: (E)-3-(3-bromophenyl)-1-cyclobutylprop-2-en-1-one Traditional Name: (E)-3-(3-bromophenyl)-1-cyclobutyl-prop-2-en-1-one Formula: C13H13BrO MolecularWeight: 265.14572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

C1CC(C1)C(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C13H13BrO/c14-12-6-1-3-10(9-12)7-8-13(15)11-4-2-5-11/h1,3,6-9,11H,2,4-5H2/b8-7+