(Z)-2-bromanyl-3-(4-methylphenyl)selanyl-prop-2-en-1-ol

Systemtic Name: (Z)-2-bromanyl-3-(4-methylphenyl)selanyl-prop-2-en-1-ol Openeye Name: (Z)-2-bromo-3-(p-tolylselanyl)prop-2-en-1-ol CAS Name: (Z)-2-bromo-3-[(4-methylphenyl)seleno]-2-propen-1-ol IUPAC Name: (Z)-2-bromo-3-(4-methylphenyl)selanylprop-2-en-1-ol Traditional Name: (Z)-2-bromo-3-(p-tolylseleno)prop-2-en-1-ol Formula: C10H11BrOSe MolecularWeight: 306.05774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Se]C=C(CO)Br

Isomeric SMILES

CC1=CC=C(C=C1)[Se]/C=C(/CO)\Br

InChI

InChI=1S/C10H11BrOSe/c1-8-2-4-10(5-3-8)13-7-9(11)6-12/h2-5,7,12H,6H2,1H3/b9-7-