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(3Z)-3-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]indene-1,2-dione

(3Z)-3-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]indene-1,2-dione

Systemtic Name:(3Z)-3-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]indene-1,2-dione
Openeye Name:(3Z)-3-[(5-bromo-2-hydroxy-phenyl)methylene]indane-1,2-dione
CAS Name:(3Z)-3-[(5-bromo-2-hydroxyphenyl)methylidene]indene-1,2-dione
IUPAC Name:(3Z)-3-[(5-bromo-2-hydroxyphenyl)methylidene]indene-1,2-dione
Traditional Name:(3Z)-3-(5-bromo-2-hydroxy-benzylidene)indane-1,2-quinone
Formula: C16H9BrO3
MolecularWeight: 329.14486
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(C=CC(=C3)Br)O)C(=O)C2=O


Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=C(C=CC(=C3)Br)O)/C(=O)C2=O


InChI

InChI=1S/C16H9BrO3/c17-10-5-6-14(18)9(7-10)8-13-11-3-1-2-4-12(11)15(19)16(13)20/h1-8,18H/b13-8-


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