1-(6-chloranyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone

Systemtic Name: 1-(6-chloranyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Openeye Name: 1-(6-chloro-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone CAS Name: 1-(6-chloro-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone IUPAC Name: 1-(6-chloro-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Traditional Name: 1-(6-chloro-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Formula: C12H14ClNO MolecularWeight: 223.69866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(CC1)C(=CC=C2)Cl

Isomeric SMILES

CC(=O)N1CCC2=C(CC1)C(=CC=C2)Cl

InChI

InChI=1S/C12H14ClNO/c1-9(15)14-7-5-10-3-2-4-12(13)11(10)6-8-14/h2-4H,5-8H2,1H3