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1-[(2-methoxyphenyl)methyl]cinnolin-4-one

1-[(2-methoxyphenyl)methyl]cinnolin-4-one

Systemtic Name:1-[(2-methoxyphenyl)methyl]cinnolin-4-one
Openeye Name:1-[(2-methoxyphenyl)methyl]cinnolin-4-one
CAS Name:1-[(2-methoxyphenyl)methyl]-4-cinnolinone
IUPAC Name:1-[(2-methoxyphenyl)methyl]cinnolin-4-one
Traditional Name:1-o-anisylcinnolin-4-one
Formula: C16H14N2O2
MolecularWeight: 266.29456
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=CC=CC=C3C(=O)C=N2


Isomeric SMILES

COC1=CC=CC=C1CN2C3=CC=CC=C3C(=O)C=N2


InChI

InChI=1S/C16H14N2O2/c1-20-16-9-5-2-6-12(16)11-18-14-8-4-3-7-13(14)15(19)10-17-18/h2-10H,11H2,1H3


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