(10-fluoranyl-7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)-oxidanylidene-azanium

Systemtic Name: (10-fluoranyl-7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)-oxidanylidene-azanium Openeye Name: (10-fluoro-7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)-oxo-ammonium CAS Name: (10-fluoro-7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)-oxoammonium IUPAC Name: (10-fluoro-7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)-oxoazanium Traditional Name: (10-fluoro-6-keto-7-methyl-7H-benzo[d][1]benzazepin-5-yl)-keto-ammonium Formula: C15H12FN2O2+ MolecularWeight: 271.266383

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)F)C3=CC=CC=C3N(C1=O)[NH+]=O

Isomeric SMILES

CC1C2=C(C=C(C=C2)F)C3=CC=CC=C3N(C1=O)[NH+]=O

InChI

InChI=1S/C15H11FN2O2/c1-9-11-7-6-10(16)8-13(11)12-4-2-3-5-14(12)18(17-20)15(9)19/h2-9H,1H3/p+1