1-(8-chloranyl-7-iodanyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone

Systemtic Name: 1-(8-chloranyl-7-iodanyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Openeye Name: 1-(8-chloro-7-iodo-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone CAS Name: 1-(8-chloro-7-iodo-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone IUPAC Name: 1-(8-chloro-7-iodo-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Traditional Name: 1-(8-chloro-7-iodo-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Formula: C12H13ClINO MolecularWeight: 349.59519

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2CC1)I)Cl

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2CC1)I)Cl

InChI

InChI=1S/C12H13ClINO/c1-8(16)15-4-2-9-6-11(13)12(14)7-10(9)3-5-15/h6-7H,2-5H2,1H3