[(Z)-3-methoxyprop-1-enyl]selanylbenzene

Systemtic Name: [(Z)-3-methoxyprop-1-enyl]selanylbenzene Openeye Name: [(Z)-3-methoxyprop-1-enyl]selanylbenzene CAS Name: [[(Z)-3-methoxyprop-1-enyl]seleno]benzene IUPAC Name: [(Z)-3-methoxyprop-1-enyl]selanylbenzene Traditional Name: [[(Z)-3-methoxyprop-1-enyl]seleno]benzene Formula: C10H12OSe MolecularWeight: 227.16168

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Descriptors Computed from Structure

Canonical SMILES:

COCC=C[Se]C1=CC=CC=C1

Isomeric SMILES

COC/C=C\[Se]C1=CC=CC=C1

InChI

InChI=1S/C10H12OSe/c1-11-8-5-9-12-10-6-3-2-4-7-10/h2-7,9H,8H2,1H3/b9-5-