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(3Z)-3-(phenylmethylidene)-2-benzotellurophen-1-one

(3Z)-3-(phenylmethylidene)-2-benzotellurophen-1-one

Systemtic Name:(3Z)-3-(phenylmethylidene)-2-benzotellurophen-1-one
Openeye Name:(3Z)-3-benzylidene-2-benzotellurophen-1-one
CAS Name:(3Z)-3-(phenylmethylene)-2-benzotellurophen-1-one
IUPAC Name:(3Z)-3-benzylidene-2-benzotellurophen-1-one
Traditional Name:(3Z)-3-benzalisobenzotellurophen-1-one
Formula: C15H10OTe
MolecularWeight: 333.8393
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)[Te]2


Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C3=CC=CC=C3C(=O)[Te]2


InChI

InChI=1S/C15H10OTe/c16-15-13-9-5-4-8-12(13)14(17-15)10-11-6-2-1-3-7-11/h1-10H/b14-10-


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