(Z)-4-bromanyl-3-phenylmethoxy-but-3-en-2-one

Systemtic Name: (Z)-4-bromanyl-3-phenylmethoxy-but-3-en-2-one Openeye Name: (Z)-3-benzyloxy-4-bromo-but-3-en-2-one CAS Name: (Z)-4-bromo-3-phenylmethoxy-3-buten-2-one IUPAC Name: (Z)-4-bromo-3-phenylmethoxybut-3-en-2-one Traditional Name: (Z)-3-benzoxy-4-bromo-but-3-en-2-one Formula: C11H11BrO2 MolecularWeight: 255.10784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CBr)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)/C(=C/Br)/OCC1=CC=CC=C1

InChI

InChI=1S/C11H11BrO2/c1-9(13)11(7-12)14-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3/b11-7-