(4-chloranyl-3,5-dinitro-phenyl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-chloranyl-3,5-dinitro-phenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (4-chloro-3,5-dinitro-phenyl)-indolin-1-yl-methanone CAS Name: (4-chloro-3,5-dinitrophenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-chloro-3,5-dinitrophenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4-chloro-3,5-dinitro-phenyl)-indolin-1-yl-methanone Formula: C15H10ClN3O5 MolecularWeight: 347.71

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O5/c16-14-12(18(21)22)7-10(8-13(14)19(23)24)15(20)17-6-5-9-3-1-2-4-11(9)17/h1-4,7-8H,5-6H2