1-[(Z)-3-bromanyl-2-iodanyl-prop-1-enyl]-2-methoxy-benzene

Systemtic Name: 1-[(Z)-3-bromanyl-2-iodanyl-prop-1-enyl]-2-methoxy-benzene Openeye Name: 1-[(Z)-3-bromo-2-iodo-prop-1-enyl]-2-methoxy-benzene CAS Name: 1-[(Z)-3-bromo-2-iodoprop-1-enyl]-2-methoxybenzene IUPAC Name: 1-[(Z)-3-bromo-2-iodoprop-1-enyl]-2-methoxybenzene Traditional Name: 1-[(Z)-3-bromo-2-iodo-prop-1-enyl]-2-methoxy-benzene Formula: C10H10BrIO MolecularWeight: 352.99427

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(CBr)I

Isomeric SMILES

COC1=CC=CC=C1/C=C(/CBr)\I

InChI

InChI=1S/C10H10BrIO/c1-13-10-5-3-2-4-8(10)6-9(12)7-11/h2-6H,7H2,1H3/b9-6-