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(3Z)-6-(4-hydroxyphenyl)-3-(selenophen-2-ylmethylidene)-1H-indol-2-one

(3Z)-6-(4-hydroxyphenyl)-3-(selenophen-2-ylmethylidene)-1H-indol-2-one

Systemtic Name:(3Z)-6-(4-hydroxyphenyl)-3-(selenophen-2-ylmethylidene)-1H-indol-2-one
Openeye Name:(3Z)-6-(4-hydroxyphenyl)-3-(selenophen-2-ylmethylene)indolin-2-one
CAS Name:(3Z)-6-(4-hydroxyphenyl)-3-(2-selenophenylmethylidene)-1H-indol-2-one
IUPAC Name:(3Z)-6-(4-hydroxyphenyl)-3-(selenophen-2-ylmethylidene)-1H-indol-2-one
Traditional Name:(3Z)-6-(4-hydroxyphenyl)-3-(selenophen-2-ylmethylene)oxindole
Formula: C19H13NO2Se
MolecularWeight: 366.27202
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Descriptors Computed from Structure

Canonical SMILES:

C1=C[Se]C(=C1)C=C2C3=C(C=C(C=C3)C4=CC=C(C=C4)O)NC2=O


Isomeric SMILES

C1=C[Se]C(=C1)/C=C\2/C3=C(C=C(C=C3)C4=CC=C(C=C4)O)NC2=O


InChI

InChI=1S/C19H13NO2Se/c21-14-6-3-12(4-7-14)13-5-8-16-17(11-15-2-1-9-23-15)19(22)20-18(16)10-13/h1-11,21H,(H,20,22)/b17-11-


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