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2-(2-bromanylethanoyl)-3-(4-bromophenyl)naphthalene-1,4-dione

2-(2-bromanylethanoyl)-3-(4-bromophenyl)naphthalene-1,4-dione

Systemtic Name:2-(2-bromanylethanoyl)-3-(4-bromophenyl)naphthalene-1,4-dione
Openeye Name:2-(2-bromoacetyl)-3-(4-bromophenyl)naphthalene-1,4-dione
CAS Name:2-(2-bromo-1-oxoethyl)-3-(4-bromophenyl)naphthalene-1,4-dione
IUPAC Name:2-(2-bromoacetyl)-3-(4-bromophenyl)naphthalene-1,4-dione
Traditional Name:2-(2-bromoacetyl)-3-(4-bromophenyl)-1,4-naphthoquinone
Formula: C18H10Br2O3
MolecularWeight: 434.0782
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H10Br2O3/c19-9-14(21)16-15(10-5-7-11(20)8-6-10)17(22)12-3-1-2-4-13(12)18(16)23/h1-8H,9H2


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