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zinc 4H-benzo[f]quinolin-1-one

zinc 4H-benzo[f]quinolin-1-one

Systemtic Name:zinc 4H-benzo[f]quinolin-1-one
Openeye Name:zinc 4H-benzo[f]quinolin-1-one
CAS Name:zinc 4H-benzo[f]quinolin-1-one
IUPAC Name:zinc 4H-benzo[f]quinolin-1-one
Traditional Name:zinc 4H-benzo[f]quinolin-1-one
Formula: C13H9NOZn+2
MolecularWeight: 260.62566
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C=CN3.[Zn+2]


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)C=CN3.[Zn+2]


InChI

InChI=1S/C13H9NO.Zn/c15-12-7-8-14-11-6-5-9-3-1-2-4-10(9)13(11)12;/h1-8H,(H,14,15);/q;+2


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