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2-[[(4-bromophenyl)amino]methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione

2-[[(4-bromophenyl)amino]methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione

Systemtic Name:2-[[(4-bromophenyl)amino]methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione
Openeye Name:2-[(4-bromoanilino)methylene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione
CAS Name:2-[(4-bromoanilino)methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione
IUPAC Name:2-[(4-bromoanilino)methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione
Traditional Name:2-[(4-bromoanilino)methylene]-5-(4-methoxyphenyl)cyclohexane-1,3-quinone
Formula: C20H18BrNO3
MolecularWeight: 400.26582
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C(=CNC3=CC=C(C=C3)Br)C(=O)C2


Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)C(=CNC3=CC=C(C=C3)Br)C(=O)C2


InChI

InChI=1S/C20H18BrNO3/c1-25-17-8-2-13(3-9-17)14-10-19(23)18(20(24)11-14)12-22-16-6-4-15(21)5-7-16/h2-9,12,14,22H,10-11H2,1H3


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