1-(2-chloroethylselenonyl)-4-methoxy-benzene

Systemtic Name: 1-(2-chloroethylselenonyl)-4-methoxy-benzene Openeye Name: 1-(2-chloroethylselenonyl)-4-methoxy-benzene CAS Name: 1-(2-chloroethylselenonyl)-4-methoxybenzene IUPAC Name: 1-(2-chloroethylselenonyl)-4-methoxybenzene Traditional Name: 1-(2-chloroethylselenonyl)-4-methoxy-benzene Formula: C9H11ClO3Se MolecularWeight: 281.59484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[Se](=O)(=O)CCCl

Isomeric SMILES

COC1=CC=C(C=C1)[Se](=O)(=O)CCCl

InChI

InChI=1S/C9H11ClO3Se/c1-13-8-2-4-9(5-3-8)14(11,12)7-6-10/h2-5H,6-7H2,1H3