5-chloranyl-1-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pentan-1-one

Systemtic Name: 5-chloranyl-1-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pentan-1-one Openeye Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-chloro-pentan-1-one CAS Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-chloro-1-pentanone IUPAC Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-chloropentan-1-one Traditional Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-chloro-pentan-1-one Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClNO2/c1-13(20)19-10-7-14-5-6-16(12-15(14)8-11-19)17(21)4-2-3-9-18/h5-6,12H,2-4,7-11H2,1H3