1-ethanoyl-8-iodanyl-3H-1-benzazepin-2-one

Systemtic Name: 1-ethanoyl-8-iodanyl-3H-1-benzazepin-2-one Openeye Name: 1-acetyl-8-iodo-3H-1-benzazepin-2-one CAS Name: 1-acetyl-8-iodo-3H-1-benzazepin-2-one IUPAC Name: 1-acetyl-8-iodo-3H-1-benzazepin-2-one Traditional Name: 1-acetyl-8-iodo-3H-1-benzazepin-2-one Formula: C12H10INO2 MolecularWeight: 327.11777

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)CC=CC2=C1C=C(C=C2)I

Isomeric SMILES

CC(=O)N1C(=O)CC=CC2=C1C=C(C=C2)I

InChI

InChI=1S/C12H10INO2/c1-8(15)14-11-7-10(13)6-5-9(11)3-2-4-12(14)16/h2-3,5-7H,4H2,1H3