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

Systemtic Name: 4-(4-chlorophenyl)-2-oxidanylidene-1,3,4,5-tetrahydroindeno[1,2-b]pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-oxo-1,3,4,5-tetrahydroindeno[1,2-b]pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-oxo-1,3,4,5-tetrahydroindeno[1,2-b]pyridine-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-oxo-1,3,4,5-tetrahydroindeno[1,2-b]pyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-keto-1,3,4,5-tetrahydroindeno[1,2-b]pyridine-3-carbonitrile Formula: C19H13ClN2O MolecularWeight: 320.77232

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(C(C(=O)N3)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(C(C(=O)N3)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2O/c20-13-7-5-11(6-8-13)17-15-9-12-3-1-2-4-14(12)18(15)22-19(23)16(17)10-21/h1-8,16-17H,9H2,(H,22,23)