(Z)-2-(4-chlorophenyl)selanyl-4-methoxy-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-2-(4-chlorophenyl)selanyl-4-methoxy-1-phenyl-but-2-en-1-one Openeye Name: (Z)-2-(4-chlorophenyl)selanyl-4-methoxy-1-phenyl-but-2-en-1-one CAS Name: (Z)-2-[(4-chlorophenyl)seleno]-4-methoxy-1-phenyl-2-buten-1-one IUPAC Name: (Z)-2-(4-chlorophenyl)selanyl-4-methoxy-1-phenylbut-2-en-1-one Traditional Name: (Z)-2-[(4-chlorophenyl)seleno]-4-methoxy-1-phenyl-but-2-en-1-one Formula: C17H15ClO2Se MolecularWeight: 365.7128

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Descriptors Computed from Structure

Canonical SMILES:

COCC=C(C(=O)C1=CC=CC=C1)[Se]C2=CC=C(C=C2)Cl

Isomeric SMILES

COC/C=C(/C(=O)C1=CC=CC=C1)\[Se]C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClO2Se/c1-20-12-11-16(17(19)13-5-3-2-4-6-13)21-15-9-7-14(18)8-10-15/h2-11H,12H2,1H3/b16-11-