3-iodo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one (HCID 11033477)

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Basic information

Standard SMILES: O=C1Nc2ccccc2CCC1I
InChIKey: SSQCOKYODRYBCD-UHFFFAOYSA-N
Molecular formula: C10H10INO
Average molar mass: 287.1 g/mol

Names & identifiers

Preferred name: 3-iodo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
IUPAC: 3-iodo-1,3,4,5-tetrahydro-1-benzazepin-2-one

Names & synonyms

1,3,4,5-Tetrahydro-3-iodo-2H-1-benzazepin-2-one2H-1-Benzazepin-2-one, 1,3,4,5-tetrahydro-3-iodo-3-iodo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one3-iodo-2,3,4,5-tetrahydro-1h-1-benzazepin-2-one3-Iodo-1,3,4,5-tetrahydro-benzo[b]azepin-2-oneSCHEMBL7086240SSQCOKYODRYBCD-UHFFFAOYSA-NMFCD09029121AKOS015960694AC-12069H573303-Iodo-2,3,4,5-tetrahydro-1H-benzazepin-2-one

Show more names

3-iodo-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one3-Iodo-2,3,4,5-tetrahydro-1H-1-benzazepin -2-one3-Iodo-2,3,4,5 -tetrahydro-1H-[1]-benzazapin-2-one3-Iodo-2,3,4,5-tetrahydro-1H-[1]-benzazapin-2-one