(4R)-4-(4-chlorophenyl)-2-methyl-3-nitro-3,4-dihydroindeno[1,2-b]pyridin-5-one

Systemtic Name: (4R)-4-(4-chlorophenyl)-2-methyl-3-nitro-3,4-dihydroindeno[1,2-b]pyridin-5-one Openeye Name: (4R)-4-(4-chlorophenyl)-2-methyl-3-nitro-3,4-dihydroindeno[1,2-b]pyridin-5-one CAS Name: (4R)-4-(4-chlorophenyl)-2-methyl-3-nitro-3,4-dihydroindeno[1,2-b]pyridin-5-one IUPAC Name: (4R)-4-(4-chlorophenyl)-2-methyl-3-nitro-3,4-dihydroindeno[1,2-b]pyridin-5-one Traditional Name: (4R)-4-(4-chlorophenyl)-2-methyl-3-nitro-3,4-dihydroindeno[1,2-b]pyridin-5-one Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1[N+](=O)[O-])C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C([C@H](C1[N+](=O)[O-])C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C19H13ClN2O3/c1-10-18(22(24)25)15(11-6-8-12(20)9-7-11)16-17(21-10)13-4-2-3-5-14(13)19(16)23/h2-9,15,18H,1H3/t15-,18?/m1/s1