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(6Z)-4-bromanyl-6-[diazanyl(quinolin-8-yl)methylidene]cyclohexa-2,4-dien-1-one

(6Z)-4-bromanyl-6-[diazanyl(quinolin-8-yl)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-4-bromanyl-6-[diazanyl(quinolin-8-yl)methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-4-bromo-6-[hydrazino(8-quinolyl)methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-4-bromo-6-[hydrazinyl(8-quinolinyl)methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-4-bromo-6-[hydrazinyl(quinolin-8-yl)methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-4-bromo-6-[hydrazino(8-quinolyl)methylene]cyclohexa-2,4-dien-1-one
Formula: C16H12BrN3O
MolecularWeight: 342.18998
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=C3C=C(C=CC3=O)Br)NN)N=CC=C2


Isomeric SMILES

C1=CC2=C(C(=C1)/C(=C/3\C=C(C=CC3=O)Br)/NN)N=CC=C2


InChI

InChI=1S/C16H12BrN3O/c17-11-6-7-14(21)13(9-11)16(20-18)12-5-1-3-10-4-2-8-19-15(10)12/h1-9,20H,18H2/b16-13-


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