2-(4-chlorophenyl)-5-oxidanylidene-chromeno[2,3-b]pyridine-3-carbonitrile

Systemtic Name: 2-(4-chlorophenyl)-5-oxidanylidene-chromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2-(4-chlorophenyl)-5-oxo-chromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2-(4-chlorophenyl)-5-oxo-3-[1]benzopyrano[2,3-b]pyridinecarbonitrile IUPAC Name: 2-(4-chlorophenyl)-5-oxochromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2-(4-chlorophenyl)-5-keto-chromeno[2,3-b]pyridine-3-carbonitrile Formula: C19H9ClN2O2 MolecularWeight: 332.73996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(O2)N=C(C(=C3)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(O2)N=C(C(=C3)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H9ClN2O2/c20-13-7-5-11(6-8-13)17-12(10-21)9-15-18(23)14-3-1-2-4-16(14)24-19(15)22-17/h1-9H