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

Systemtic Name: (4S)-4-(4-chlorophenyl)-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Openeye Name: (4S)-4-(4-chlorophenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile CAS Name: (4S)-4-(4-chlorophenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile IUPAC Name: (4S)-4-(4-chlorophenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Traditional Name: (4S)-4-(4-chlorophenyl)-5-keto-2-methyl-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Formula: C20H13ClN2O MolecularWeight: 332.78302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C#N)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C([C@@H](C1C#N)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C20H13ClN2O/c1-11-16(10-22)17(12-6-8-13(21)9-7-12)18-19(23-11)14-4-2-3-5-15(14)20(18)24/h2-9,16-17H,1H3/t16?,17-/m1/s1