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

Systemtic Name: (Z)-2-bromanyl-3-ethoxy-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-bromo-3-ethoxy-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-bromo-3-ethoxy-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-bromo-3-ethoxy-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-bromo-3-ethoxy-1-phenyl-prop-2-en-1-one Formula: C11H11BrO2 MolecularWeight: 255.10784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(=O)C1=CC=CC=C1)Br

Isomeric SMILES

CCO/C=C(/C(=O)C1=CC=CC=C1)\Br

InChI

InChI=1S/C11H11BrO2/c1-2-14-8-10(12)11(13)9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8-