3-(6-chloranyl-4-oxidanylidene-chromen-2-yl)-3-oxidanylidene-2-pyridin-2-yl-propanenitrile

Systemtic Name: 3-(6-chloranyl-4-oxidanylidene-chromen-2-yl)-3-oxidanylidene-2-pyridin-2-yl-propanenitrile Openeye Name: 3-(6-chloro-4-oxo-chromen-2-yl)-3-oxo-2-(2-pyridyl)propanenitrile CAS Name: 3-(6-chloro-4-oxo-1-benzopyran-2-yl)-3-oxo-2-(2-pyridinyl)propanenitrile IUPAC Name: 3-(6-chloro-4-oxochromen-2-yl)-3-oxo-2-pyridin-2-ylpropanenitrile Traditional Name: 3-(6-chloro-4-keto-chromen-2-yl)-3-keto-2-(2-pyridyl)propionitrile Formula: C17H9ClN2O3 MolecularWeight: 324.71796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(C#N)C(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(C#N)C(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C17H9ClN2O3/c18-10-4-5-15-11(7-10)14(21)8-16(23-15)17(22)12(9-19)13-3-1-2-6-20-13/h1-8,12H