(E)-4-(2-bromanyl-4-methyl-phenyl)but-3-en-2-one

Systemtic Name: (E)-4-(2-bromanyl-4-methyl-phenyl)but-3-en-2-one Openeye Name: (E)-4-(2-bromo-4-methyl-phenyl)but-3-en-2-one CAS Name: (E)-4-(2-bromo-4-methylphenyl)-3-buten-2-one IUPAC Name: (E)-4-(2-bromo-4-methylphenyl)but-3-en-2-one Traditional Name: (E)-4-(2-bromo-4-methyl-phenyl)but-3-en-2-one Formula: C11H11BrO MolecularWeight: 239.10844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)C)Br

InChI

InChI=1S/C11H11BrO/c1-8-3-5-10(11(12)7-8)6-4-9(2)13/h3-7H,1-2H3/b6-4+