(4-methoxyphenyl)-selenophen-2-yl-methanone

Systemtic Name: (4-methoxyphenyl)-selenophen-2-yl-methanone Openeye Name: (4-methoxyphenyl)-selenophen-2-yl-methanone CAS Name: (4-methoxyphenyl)-(2-selenophenyl)methanone IUPAC Name: (4-methoxyphenyl)-selenophen-2-ylmethanone Traditional Name: (4-methoxyphenyl)-selenophen-2-yl-methanone Formula: C12H10O2Se MolecularWeight: 265.1666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=C[Se]2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=C[Se]2

InChI

InChI=1S/C12H10O2Se/c1-14-10-6-4-9(5-7-10)12(13)11-3-2-8-15-11/h2-8H,1H3