4-(2-chlorophenyl)-2-oxidanylidene-1,5-dihydrochromeno[4,3-b]pyridine-3-carbonitrile

Systemtic Name: 4-(2-chlorophenyl)-2-oxidanylidene-1,5-dihydrochromeno[4,3-b]pyridine-3-carbonitrile Openeye Name: 4-(2-chlorophenyl)-2-oxo-1,5-dihydrochromeno[4,3-b]pyridine-3-carbonitrile CAS Name: 4-(2-chlorophenyl)-2-oxo-1,5-dihydro[1]benzopyrano[4,3-b]pyridine-3-carbonitrile IUPAC Name: 4-(2-chlorophenyl)-2-oxo-1,5-dihydrochromeno[4,3-b]pyridine-3-carbonitrile Traditional Name: 4-(2-chlorophenyl)-2-keto-1,5-dihydrochromeno[4,3-b]pyridine-3-carbonitrile Formula: C19H11ClN2O2 MolecularWeight: 334.75584

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)NC(=O)C(=C2C4=CC=CC=C4Cl)C#N

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)NC(=O)C(=C2C4=CC=CC=C4Cl)C#N

InChI

InChI=1S/C19H11ClN2O2/c20-15-7-3-1-5-11(15)17-13(9-21)19(23)22-18-12-6-2-4-8-16(12)24-10-14(17)18/h1-8H,10H2,(H,22,23)