(3,4-dimethoxyphenyl)-$l^{1}-selanyl-methanimine

Systemtic Name: (3,4-dimethoxyphenyl)-$l^{1}-selanyl-methanimine Openeye Name: (3,4-dimethoxyphenyl)-$l^{1}-selanyl-methanimine CAS Name: (3,4-dimethoxyphenyl)-$l^{1}-selanylmethanimine IUPAC Name: (3,4-dimethoxyphenyl)-$l^{1}-selanylmethanimine Traditional Name: [(3,4-dimethoxyphenyl)-$l^{1}-selanyl-methylene]amine Formula: C9H10NO2Se MolecularWeight: 243.1412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=N)[Se])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=N)[Se])OC

InChI

InChI=1S/C9H10NO2Se/c1-11-7-4-3-6(9(10)13)5-8(7)12-2/h3-5,10H,1-2H3