6-[4-(4-chloranyl-3-fluoranyl-phenoxy)phenyl]-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 6-[4-(4-chloranyl-3-fluoranyl-phenoxy)phenyl]-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-[4-(4-chloro-3-fluoro-phenoxy)phenyl]-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 6-[4-(4-chloro-3-fluorophenoxy)phenyl]-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 6-[4-(4-chloro-3-fluorophenoxy)phenyl]-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 6-[4-(4-chloro-3-fluoro-phenoxy)phenyl]-2-keto-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C18H12ClFN2O2 MolecularWeight: 342.751483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=C1C#N)C2=CC=C(C=C2)OC3=CC(=C(C=C3)Cl)F

Isomeric SMILES

C1CC(=O)NC(=C1C#N)C2=CC=C(C=C2)OC3=CC(=C(C=C3)Cl)F

InChI

InChI=1S/C18H12ClFN2O2/c19-15-7-6-14(9-16(15)20)24-13-4-1-11(2-5-13)18-12(10-21)3-8-17(23)22-18/h1-2,4-7,9H,3,8H2,(H,22,23)