[(Z)-1-bromanyl-3-methoxy-prop-1-en-2-yl]benzene

Systemtic Name: [(Z)-1-bromanyl-3-methoxy-prop-1-en-2-yl]benzene Openeye Name: [(Z)-2-bromo-1-(methoxymethyl)vinyl]benzene CAS Name: [(Z)-1-bromo-3-methoxyprop-1-en-2-yl]benzene IUPAC Name: [(Z)-1-bromo-3-methoxyprop-1-en-2-yl]benzene Traditional Name: [(Z)-2-bromo-1-(methoxymethyl)vinyl]benzene Formula: C10H11BrO MolecularWeight: 227.09774

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=CBr)C1=CC=CC=C1

Isomeric SMILES

COC/C(=C\Br)/C1=CC=CC=C1

InChI

InChI=1S/C10H11BrO/c1-12-8-10(7-11)9-5-3-2-4-6-9/h2-7H,8H2,1H3/b10-7+