5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-1-cyclopropyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-1-cyclopropyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-(5-chloro-2-hydroxy-benzoyl)-1-cyclopropyl-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-1-cyclopropyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-(5-chloro-2-hydroxybenzoyl)-1-cyclopropyl-2-oxopyridine-3-carbonitrile Traditional Name: 5-(5-chloro-2-hydroxy-benzoyl)-1-cyclopropyl-2-keto-nicotinonitrile Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C=C(C2=O)C#N)C(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1CC1N2C=C(C=C(C2=O)C#N)C(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H11ClN2O3/c17-11-1-4-14(20)13(6-11)15(21)10-5-9(7-18)16(22)19(8-10)12-2-3-12/h1,4-6,8,12,20H,2-3H2