4-(3-bromanyl-2-fluoranyl-phenyl)-6-(4-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(3-bromanyl-2-fluoranyl-phenyl)-6-(4-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(3-bromo-2-fluoro-phenyl)-6-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(3-bromo-2-fluorophenyl)-6-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(3-bromo-2-fluorophenyl)-6-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(3-bromo-2-fluoro-phenyl)-2-keto-6-(4-methoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C19H12BrFN2O2 MolecularWeight: 399.213183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=C(C(=CC=C3)Br)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=C(C(=CC=C3)Br)F

InChI

InChI=1S/C19H12BrFN2O2/c1-25-12-7-5-11(6-8-12)17-9-14(15(10-22)19(24)23-17)13-3-2-4-16(20)18(13)21/h2-9H,1H3,(H,23,24)