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[(Z)-4-(4-chlorophenyl)-4-oxidanylidene-2-phenylselanyl-but-2-enyl] benzoate

[(Z)-4-(4-chlorophenyl)-4-oxidanylidene-2-phenylselanyl-but-2-enyl] benzoate

Systemtic Name:[(Z)-4-(4-chlorophenyl)-4-oxidanylidene-2-phenylselanyl-but-2-enyl] benzoate
Openeye Name:[(Z)-4-(4-chlorophenyl)-4-oxo-2-phenylselanyl-but-2-enyl] benzoate
CAS Name:benzoic acid [(Z)-4-(4-chlorophenyl)-4-oxo-2-(phenylseleno)but-2-enyl] ester
IUPAC Name:[(Z)-4-(4-chlorophenyl)-4-oxo-2-phenylselanylbut-2-enyl] benzoate
Traditional Name:benzoic acid [(Z)-4-(4-chlorophenyl)-4-keto-2-(phenylseleno)but-2-enyl] ester
Formula: C23H17ClO3Se
MolecularWeight: 455.79228
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC(=CC(=O)C2=CC=C(C=C2)Cl)[Se]C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC/C(=C/C(=O)C2=CC=C(C=C2)Cl)/[Se]C3=CC=CC=C3


InChI

InChI=1S/C23H17ClO3Se/c24-19-13-11-17(12-14-19)22(25)15-21(28-20-9-5-2-6-10-20)16-27-23(26)18-7-3-1-4-8-18/h1-15H,16H2/b21-15-


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