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4-(3-bromanyl-4-fluoranyl-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carbonitrile

4-(3-bromanyl-4-fluoranyl-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carbonitrile

Systemtic Name:4-(3-bromanyl-4-fluoranyl-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carbonitrile
Openeye Name:4-(3-bromo-4-fluoro-phenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carbonitrile
CAS Name:4-(3-bromo-4-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carbonitrile
IUPAC Name:4-(3-bromo-4-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carbonitrile
Traditional Name:4-(3-bromo-4-fluoro-phenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carbonitrile
Formula: C16H13BrFN3O
MolecularWeight: 362.196323
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCNC2=O)C3=CC(=C(C=C3)F)Br)C#N


Isomeric SMILES

CC1=C(C(C2=C(N1)CCNC2=O)C3=CC(=C(C=C3)F)Br)C#N


InChI

InChI=1S/C16H13BrFN3O/c1-8-10(7-19)14(9-2-3-12(18)11(17)6-9)15-13(21-8)4-5-20-16(15)22/h2-3,6,14,21H,4-5H2,1H3,(H,20,22)


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