(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: (2-chloro-6-fluoro-phenyl)methyl-methyl-[2-(5-nitroindolin-1-yl)-2-oxo-ethyl]ammonium CAS Name: (2-chloro-6-fluorophenyl)methyl-methyl-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]ammonium IUPAC Name: (2-chloro-6-fluorophenyl)methyl-methyl-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]azanium Traditional Name: (2-chloro-6-fluoro-benzyl)-[2-keto-2-(5-nitroindolin-1-yl)ethyl]-methyl-ammonium Formula: C18H18ClFN3O3+ MolecularWeight: 378.805223

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC=C1Cl)F)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C[NH+](CC1=C(C=CC=C1Cl)F)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClFN3O3/c1-21(10-14-15(19)3-2-4-16(14)20)11-18(24)22-8-7-12-9-13(23(25)26)5-6-17(12)22/h2-6,9H,7-8,10-11H2,1H3/p+1