1-$l^{1}-selanyl-2,3-dimethyl-benzene

Systemtic Name: 1-$l^{1}-selanyl-2,3-dimethyl-benzene Openeye Name: 1-$l^{1}-selanyl-2,3-dimethyl-benzene CAS Name: 1-$l^{1}-selanyl-2,3-dimethylbenzene IUPAC Name: 1-$l^{1}-selanyl-2,3-dimethylbenzene Traditional Name: 1-$l^{1}-selanyl-2,3-dimethyl-benzene Formula: C8H9Se MolecularWeight: 184.11706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9Se/c1-6-4-3-5-8(9)7(6)2/h3-5H,1-2H3