5-(4-chloranyl-3-nitro-phenyl)-1,3,4,9b-tetrahydroindeno[1,2-b]pyridin-2-one

Systemtic Name: 5-(4-chloranyl-3-nitro-phenyl)-1,3,4,9b-tetrahydroindeno[1,2-b]pyridin-2-one Openeye Name: 5-(4-chloro-3-nitro-phenyl)-1,3,4,9b-tetrahydroindeno[1,2-b]pyridin-2-one CAS Name: 5-(4-chloro-3-nitrophenyl)-1,3,4,9b-tetrahydroindeno[1,2-b]pyridin-2-one IUPAC Name: 5-(4-chloro-3-nitrophenyl)-1,3,4,9b-tetrahydroindeno[1,2-b]pyridin-2-one Traditional Name: 5-(4-chloro-3-nitro-phenyl)-1,3,4,9b-tetrahydroindeno[1,2-b]pyridin-2-one Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2C1=C(C3=CC=CC=C23)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC2C1=C(C3=CC=CC=C23)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O3/c19-14-7-5-10(9-15(14)21(23)24)17-11-3-1-2-4-12(11)18-13(17)6-8-16(22)20-18/h1-5,7,9,18H,6,8H2,(H,20,22)